REMARK ID 694084 DOMAINID 685025 MODEL 1 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     1
ATOM      1  N   THR A   1      -0.425   0.539  -3.282  1.00  1.77           N  
ATOM      2  CA  THR A   1       0.912   0.352  -2.731  1.00  1.77           C  
ATOM      3  C   THR A   1       1.486   1.659  -2.193  1.00  1.77           C  
ATOM      4  O   THR A   1       0.977   2.747  -2.480  1.00  1.77           O  
ATOM      5  CB  THR A   1       1.859  -0.225  -3.793  1.00  1.77           C  
ATOM      6  OG1 THR A   1       1.974   0.714  -4.852  1.00  1.77           O  
ATOM      7  CG2 THR A   1       1.315  -1.530  -4.344  1.00  1.77           C  
ATOM      8 1H   THR A   1      -0.976  -0.290  -3.122  1.00  1.77           H  
ATOM      9 2H   THR A   1      -0.869   1.329  -2.839  1.00  1.77           H  
ATOM     10 3H   THR A   1      -0.359   0.710  -4.287  1.00  1.77           H  
ATOM     11  HA  THR A   1       0.848  -0.355  -1.904  1.00  1.77           H  
ATOM     12  HB  THR A   1       2.840  -0.394  -3.354  1.00  1.77           H  
ATOM     13  HG1 THR A   1       1.082   0.818  -5.258  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       1.995  -1.916  -5.102  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       1.220  -2.254  -3.537  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       0.336  -1.350  -4.791  1.00  1.77           H  
ATOM     17  N   VAL A   2       2.573   1.557  -1.433  1.00  1.62           N  
ATOM     18  CA  VAL A   2       3.186   2.734  -0.821  1.00  1.62           C  
ATOM     19  C   VAL A   2       3.711   3.750  -1.821  1.00  1.62           C  
ATOM     20  O   VAL A   2       3.517   4.951  -1.637  1.00  1.62           O  
ATOM     21  CB  VAL A   2       4.343   2.330   0.093  1.00  1.62           C  
ATOM     22  CG1 VAL A   2       5.083   3.580   0.551  1.00  1.62           C  
ATOM     23  CG2 VAL A   2       3.796   1.554   1.277  1.00  1.62           C  
ATOM     24  H   VAL A   2       2.969   0.646  -1.244  1.00  1.62           H  
ATOM     25  HA  VAL A   2       2.428   3.222  -0.207  1.00  1.62           H  
ATOM     26  HB  VAL A   2       5.048   1.712  -0.461  1.00  1.62           H  
ATOM     27 1HG1 VAL A   2       5.914   3.294   1.195  1.00  1.62           H  
ATOM     28 2HG1 VAL A   2       5.468   4.117  -0.317  1.00  1.62           H  
ATOM     29 3HG1 VAL A   2       4.400   4.225   1.103  1.00  1.62           H  
ATOM     30 1HG2 VAL A   2       4.618   1.262   1.931  1.00  1.62           H  
ATOM     31 2HG2 VAL A   2       3.097   2.182   1.829  1.00  1.62           H  
ATOM     32 3HG2 VAL A   2       3.281   0.663   0.922  1.00  1.62           H  
ATOM     33  N   ASN A   3       4.386   3.296  -2.874  1.00  1.47           N  
ATOM     34  CA  ASN A   3       4.908   4.254  -3.837  1.00  1.47           C  
ATOM     35  C   ASN A   3       3.770   5.024  -4.493  1.00  1.47           C  
ATOM     36  O   ASN A   3       3.882   6.224  -4.737  1.00  1.47           O  
ATOM     37  CB  ASN A   3       5.757   3.560  -4.873  1.00  1.47           C  
ATOM     38  CG  ASN A   3       7.082   3.113  -4.316  1.00  1.47           C  
ATOM     39  OD1 ASN A   3       7.552   3.615  -3.286  1.00  1.47           O  
ATOM     40  ND2 ASN A   3       7.695   2.168  -4.979  1.00  1.47           N  
ATOM     41  H   ASN A   3       4.530   2.305  -3.002  1.00  1.47           H  
ATOM     42  HA  ASN A   3       5.528   4.978  -3.306  1.00  1.47           H  
ATOM     43 1HB  ASN A   3       5.220   2.691  -5.258  1.00  1.47           H  
ATOM     44 2HB  ASN A   3       5.932   4.235  -5.712  1.00  1.47           H  
ATOM     45 1HD2 ASN A   3       8.579   1.825  -4.659  1.00  1.47           H  
ATOM     46 2HD2 ASN A   3       7.281   1.787  -5.806  1.00  1.47           H  
ATOM     47  N   GLN A   4       2.653   4.348  -4.747  1.00  1.31           N  
ATOM     48  CA  GLN A   4       1.517   5.022  -5.354  1.00  1.31           C  
ATOM     49  C   GLN A   4       0.965   6.043  -4.381  1.00  1.31           C  
ATOM     50  O   GLN A   4       0.624   7.159  -4.771  1.00  1.31           O  
ATOM     51  CB  GLN A   4       0.450   4.006  -5.731  1.00  1.31           C  
ATOM     52  CG  GLN A   4       0.842   3.107  -6.892  1.00  1.31           C  
ATOM     53  CD  GLN A   4      -0.113   1.927  -7.086  1.00  1.31           C  
ATOM     54  OE1 GLN A   4      -0.404   1.172  -6.122  1.00  1.31           O  
ATOM     55  NE2 GLN A   4      -0.604   1.755  -8.310  1.00  1.31           N  
ATOM     56  H   GLN A   4       2.596   3.366  -4.517  1.00  1.31           H  
ATOM     57  HA  GLN A   4       1.848   5.541  -6.249  1.00  1.31           H  
ATOM     58 1HB  GLN A   4       0.227   3.381  -4.873  1.00  1.31           H  
ATOM     59 2HB  GLN A   4      -0.461   4.525  -6.002  1.00  1.31           H  
ATOM     60 1HG  GLN A   4       0.839   3.701  -7.805  1.00  1.31           H  
ATOM     61 2HG  GLN A   4       1.843   2.715  -6.707  1.00  1.31           H  
ATOM     62 1HE2 GLN A   4      -1.233   1.000  -8.499  1.00  1.31           H  
ATOM     63 2HE2 GLN A   4      -0.342   2.380  -9.047  1.00  1.31           H  
ATOM     64  N   ALA A   5       0.907   5.678  -3.096  1.00  1.17           N  
ATOM     65  CA  ALA A   5       0.404   6.591  -2.084  1.00  1.17           C  
ATOM     66  C   ALA A   5       1.263   7.847  -2.031  1.00  1.17           C  
ATOM     67  O   ALA A   5       0.740   8.961  -1.945  1.00  1.17           O  
ATOM     68  CB  ALA A   5       0.384   5.906  -0.731  1.00  1.17           C  
ATOM     69  H   ALA A   5       1.188   4.735  -2.823  1.00  1.17           H  
ATOM     70  HA  ALA A   5      -0.610   6.880  -2.356  1.00  1.17           H  
ATOM     71 1HB  ALA A   5      -0.012   6.588   0.017  1.00  1.17           H  
ATOM     72 2HB  ALA A   5      -0.242   5.016  -0.786  1.00  1.17           H  
ATOM     73 3HB  ALA A   5       1.393   5.618  -0.456  1.00  1.17           H  
ATOM     74  N   LYS A   6       2.585   7.662  -2.143  1.00  1.05           N  
ATOM     75  CA  LYS A   6       3.535   8.767  -2.159  1.00  1.05           C  
ATOM     76  C   LYS A   6       3.251   9.671  -3.350  1.00  1.05           C  
ATOM     77  O   LYS A   6       3.134  10.887  -3.201  1.00  1.05           O  
ATOM     78  CB  LYS A   6       4.964   8.224  -2.189  1.00  1.05           C  
ATOM     79  CG  LYS A   6       6.085   9.261  -2.199  1.00  1.05           C  
ATOM     80  CD  LYS A   6       7.447   8.548  -2.149  1.00  1.05           C  
ATOM     81  CE  LYS A   6       8.626   9.513  -2.286  1.00  1.05           C  
ATOM     82  NZ  LYS A   6       9.939   8.790  -2.236  1.00  1.05           N  
ATOM     83  H   LYS A   6       2.940   6.707  -2.191  1.00  1.05           H  
ATOM     84  HA  LYS A   6       3.406   9.354  -1.250  1.00  1.05           H  
ATOM     85 1HB  LYS A   6       5.115   7.566  -1.333  1.00  1.05           H  
ATOM     86 2HB  LYS A   6       5.094   7.618  -3.078  1.00  1.05           H  
ATOM     87 1HG  LYS A   6       6.022   9.853  -3.112  1.00  1.05           H  
ATOM     88 2HG  LYS A   6       5.989   9.932  -1.340  1.00  1.05           H  
ATOM     89 1HD  LYS A   6       7.536   8.015  -1.202  1.00  1.05           H  
ATOM     90 2HD  LYS A   6       7.496   7.819  -2.958  1.00  1.05           H  
ATOM     91 1HE  LYS A   6       8.550  10.015  -3.243  1.00  1.05           H  
ATOM     92 2HE  LYS A   6       8.596  10.261  -1.491  1.00  1.05           H  
ATOM     93 1HZ  LYS A   6      10.714   9.455  -2.372  1.00  1.05           H  
ATOM     94 2HZ  LYS A   6      10.052   8.325  -1.354  1.00  1.05           H  
ATOM     95 3HZ  LYS A   6       9.980   8.115  -2.977  1.00  1.05           H  
ATOM     96  N   ILE A   7       3.066   9.075  -4.526  1.00  0.95           N  
ATOM     97  CA  ILE A   7       2.782   9.842  -5.730  1.00  0.95           C  
ATOM     98  C   ILE A   7       1.484  10.623  -5.594  1.00  0.95           C  
ATOM     99  O   ILE A   7       1.414  11.806  -5.957  1.00  0.95           O  
ATOM    100  CB  ILE A   7       2.712   8.921  -6.956  1.00  0.95           C  
ATOM    101  CG1 ILE A   7       4.113   8.367  -7.257  1.00  0.95           C  
ATOM    102  CG2 ILE A   7       2.127   9.674  -8.152  1.00  0.95           C  
ATOM    103  CD1 ILE A   7       4.121   7.222  -8.246  1.00  0.95           C  
ATOM    104  H   ILE A   7       3.164   8.060  -4.592  1.00  0.95           H  
ATOM    105  HA  ILE A   7       3.593  10.549  -5.884  1.00  0.95           H  
ATOM    106  HB  ILE A   7       2.073   8.070  -6.726  1.00  0.95           H  
ATOM    107 1HG1 ILE A   7       4.729   9.174  -7.653  1.00  0.95           H  
ATOM    108 2HG1 ILE A   7       4.560   8.024  -6.326  1.00  0.95           H  
ATOM    109 1HG2 ILE A   7       2.070   9.008  -9.010  1.00  0.95           H  
ATOM    110 2HG2 ILE A   7       1.126  10.029  -7.904  1.00  0.95           H  
ATOM    111 3HG2 ILE A   7       2.765  10.527  -8.395  1.00  0.95           H  
ATOM    112 1HD1 ILE A   7       5.146   6.886  -8.403  1.00  0.95           H  
ATOM    113 2HD1 ILE A   7       3.529   6.399  -7.848  1.00  0.95           H  
ATOM    114 3HD1 ILE A   7       3.697   7.553  -9.191  1.00  0.95           H  
ATOM    115  N   PHE A   8       0.443   9.983  -5.075  1.00  0.87           N  
ATOM    116  CA  PHE A   8      -0.817  10.680  -4.913  1.00  0.87           C  
ATOM    117  C   PHE A   8      -0.666  11.832  -3.918  1.00  0.87           C  
ATOM    118  O   PHE A   8      -1.217  12.922  -4.124  1.00  0.87           O  
ATOM    119  CB  PHE A   8      -1.906   9.714  -4.462  1.00  0.87           C  
ATOM    120  CG  PHE A   8      -2.330   8.759  -5.551  1.00  0.87           C  
ATOM    121  CD1 PHE A   8      -2.309   7.387  -5.344  1.00  0.87           C  
ATOM    122  CD2 PHE A   8      -2.720   9.232  -6.793  1.00  0.87           C  
ATOM    123  CE1 PHE A   8      -2.677   6.511  -6.345  1.00  0.87           C  
ATOM    124  CE2 PHE A   8      -3.088   8.359  -7.800  1.00  0.87           C  
ATOM    125  CZ  PHE A   8      -3.067   6.995  -7.573  1.00  0.87           C  
ATOM    126  H   PHE A   8       0.530   9.004  -4.800  1.00  0.87           H  
ATOM    127  HA  PHE A   8      -1.106  11.095  -5.878  1.00  0.87           H  
ATOM    128 1HB  PHE A   8      -1.535   9.126  -3.618  1.00  0.87           H  
ATOM    129 2HB  PHE A   8      -2.778  10.267  -4.125  1.00  0.87           H  
ATOM    130  HD1 PHE A   8      -1.995   7.004  -4.376  1.00  0.87           H  
ATOM    131  HD2 PHE A   8      -2.732  10.307  -6.973  1.00  0.87           H  
ATOM    132  HE1 PHE A   8      -2.658   5.438  -6.164  1.00  0.87           H  
ATOM    133  HE2 PHE A   8      -3.394   8.744  -8.772  1.00  0.87           H  
ATOM    134  HZ  PHE A   8      -3.357   6.306  -8.364  1.00  0.87           H  
ATOM    135  N   ALA A   9       0.092  11.610  -2.835  1.00  0.81           N  
ATOM    136  CA  ALA A   9       0.320  12.659  -1.850  1.00  0.81           C  
ATOM    137  C   ALA A   9       1.081  13.830  -2.468  1.00  0.81           C  
ATOM    138  O   ALA A   9       0.716  14.994  -2.272  1.00  0.81           O  
ATOM    139  CB  ALA A   9       1.093  12.094  -0.670  1.00  0.81           C  
ATOM    140  H   ALA A   9       0.508  10.690  -2.679  1.00  0.81           H  
ATOM    141  HA  ALA A   9      -0.648  13.020  -1.507  1.00  0.81           H  
ATOM    142 1HB  ALA A   9       1.239  12.865   0.074  1.00  0.81           H  
ATOM    143 2HB  ALA A   9       0.532  11.268  -0.234  1.00  0.81           H  
ATOM    144 3HB  ALA A   9       2.060  11.730  -1.010  1.00  0.81           H  
ATOM    145  N   GLN A  10       2.096  13.518  -3.283  1.00  0.76           N  
ATOM    146  CA  GLN A  10       2.900  14.528  -3.964  1.00  0.76           C  
ATOM    147  C   GLN A  10       2.056  15.324  -4.944  1.00  0.76           C  
ATOM    148  O   GLN A  10       2.171  16.550  -5.036  1.00  0.76           O  
ATOM    149  CB  GLN A  10       4.045  13.863  -4.735  1.00  0.76           C  
ATOM    150  CG  GLN A  10       5.195  13.259  -3.905  1.00  0.76           C  
ATOM    151  CD  GLN A  10       6.152  12.442  -4.750  1.00  0.76           C  
ATOM    152  OE1 GLN A  10       5.766  11.904  -5.795  1.00  0.76           O  
ATOM    153  NE2 GLN A  10       7.406  12.337  -4.321  1.00  0.76           N  
ATOM    154  H   GLN A  10       2.347  12.537  -3.407  1.00  0.76           H  
ATOM    155  HA  GLN A  10       3.311  15.212  -3.220  1.00  0.76           H  
ATOM    156 1HB  GLN A  10       3.637  13.058  -5.338  1.00  0.76           H  
ATOM    157 2HB  GLN A  10       4.451  14.571  -5.406  1.00  0.76           H  
ATOM    158 1HG  GLN A  10       5.781  14.075  -3.510  1.00  0.76           H  
ATOM    159 2HG  GLN A  10       4.811  12.653  -3.095  1.00  0.76           H  
ATOM    160 1HE2 GLN A  10       8.066  11.812  -4.848  1.00  0.76           H  
ATOM    161 2HE2 GLN A  10       7.704  12.799  -3.452  1.00  0.76           H  
ATOM    162  N   THR A  11       1.174  14.619  -5.657  1.00  0.72           N  
ATOM    163  CA  THR A  11       0.315  15.227  -6.655  1.00  0.72           C  
ATOM    164  C   THR A  11      -0.688  16.148  -6.001  1.00  0.72           C  
ATOM    165  O   THR A  11      -0.899  17.275  -6.461  1.00  0.72           O  
ATOM    166  CB  THR A  11      -0.427  14.159  -7.469  1.00  0.72           C  
ATOM    167  OG1 THR A  11       0.531  13.294  -8.101  1.00  0.72           O  
ATOM    168  CG2 THR A  11      -1.272  14.844  -8.542  1.00  0.72           C  
ATOM    169  H   THR A  11       1.135  13.607  -5.539  1.00  0.72           H  
ATOM    170  HA  THR A  11       0.914  15.827  -7.322  1.00  0.72           H  
ATOM    171  HB  THR A  11      -1.064  13.568  -6.809  1.00  0.72           H  
ATOM    172  HG1 THR A  11       1.036  12.824  -7.392  1.00  0.72           H  
ATOM    173 1HG2 THR A  11      -1.796  14.090  -9.127  1.00  0.72           H  
ATOM    174 2HG2 THR A  11      -1.998  15.503  -8.064  1.00  0.72           H  
ATOM    175 3HG2 THR A  11      -0.625  15.429  -9.197  1.00  0.72           H  
ATOM    176  N   THR A  12      -1.288  15.680  -4.909  1.00  0.69           N  
ATOM    177  CA  THR A  12      -2.286  16.453  -4.203  1.00  0.69           C  
ATOM    178  C   THR A  12      -1.684  17.741  -3.690  1.00  0.69           C  
ATOM    179  O   THR A  12      -2.254  18.816  -3.890  1.00  0.69           O  
ATOM    180  CB  THR A  12      -2.846  15.663  -3.012  1.00  0.69           C  
ATOM    181  OG1 THR A  12      -3.467  14.460  -3.490  1.00  0.69           O  
ATOM    182  CG2 THR A  12      -3.855  16.516  -2.249  1.00  0.69           C  
ATOM    183  H   THR A  12      -1.073  14.741  -4.578  1.00  0.69           H  
ATOM    184  HA  THR A  12      -3.096  16.695  -4.890  1.00  0.69           H  
ATOM    185  HB  THR A  12      -2.026  15.391  -2.345  1.00  0.69           H  
ATOM    186  HG1 THR A  12      -2.761  13.867  -3.851  1.00  0.69           H  
ATOM    187 1HG2 THR A  12      -4.241  15.949  -1.404  1.00  0.69           H  
ATOM    188 2HG2 THR A  12      -3.365  17.425  -1.885  1.00  0.69           H  
ATOM    189 3HG2 THR A  12      -4.676  16.787  -2.910  1.00  0.69           H  
ATOM    190  N   LYS A  13      -0.508  17.651  -3.070  1.00  0.66           N  
ATOM    191  CA  LYS A  13       0.111  18.848  -2.539  1.00  0.66           C  
ATOM    192  C   LYS A  13       0.567  19.784  -3.657  1.00  0.66           C  
ATOM    193  O   LYS A  13       0.485  21.007  -3.513  1.00  0.66           O  
ATOM    194  CB  LYS A  13       1.271  18.496  -1.630  1.00  0.66           C  
ATOM    195  CG  LYS A  13       0.897  17.763  -0.354  1.00  0.66           C  
ATOM    196  CD  LYS A  13      -0.071  18.553   0.499  1.00  0.66           C  
ATOM    197  CE  LYS A  13       0.586  19.747   1.171  1.00  0.66           C  
ATOM    198  NZ  LYS A  13      -0.384  20.443   2.086  1.00  0.66           N  
ATOM    199  H   LYS A  13      -0.061  16.742  -2.932  1.00  0.66           H  
ATOM    200  HA  LYS A  13      -0.632  19.382  -1.945  1.00  0.66           H  
ATOM    201 1HB  LYS A  13       1.980  17.871  -2.180  1.00  0.66           H  
ATOM    202 2HB  LYS A  13       1.770  19.407  -1.341  1.00  0.66           H  
ATOM    203 1HG  LYS A  13       0.455  16.802  -0.597  1.00  0.66           H  
ATOM    204 2HG  LYS A  13       1.798  17.597   0.226  1.00  0.66           H  
ATOM    205 1HD  LYS A  13      -0.897  18.916  -0.123  1.00  0.66           H  
ATOM    206 2HD  LYS A  13      -0.486  17.903   1.268  1.00  0.66           H  
ATOM    207 1HE  LYS A  13       1.449  19.413   1.748  1.00  0.66           H  
ATOM    208 2HE  LYS A  13       0.923  20.451   0.407  1.00  0.66           H  
ATOM    209 1HZ  LYS A  13       0.056  21.237   2.516  1.00  0.66           H  
ATOM    210 2HZ  LYS A  13      -1.197  20.761   1.524  1.00  0.66           H  
ATOM    211 3HZ  LYS A  13      -0.703  19.809   2.796  1.00  0.66           H  
ATOM    212  N   MET A  14       1.024  19.236  -4.791  1.00  0.65           N  
ATOM    213  CA  MET A  14       1.432  20.110  -5.878  1.00  0.65           C  
ATOM    214  C   MET A  14       0.220  20.846  -6.426  1.00  0.65           C  
ATOM    215  O   MET A  14       0.313  22.024  -6.775  1.00  0.65           O  
ATOM    216  CB  MET A  14       2.138  19.339  -6.971  1.00  0.65           C  
ATOM    217  CG  MET A  14       2.770  20.230  -8.019  1.00  0.65           C  
ATOM    218  SD  MET A  14       4.005  21.336  -7.291  1.00  0.65           S  
ATOM    219  CE  MET A  14       5.289  20.210  -6.930  1.00  0.65           C  
ATOM    220  H   MET A  14       1.123  18.226  -4.892  1.00  0.65           H  
ATOM    221  HA  MET A  14       2.121  20.851  -5.485  1.00  0.65           H  
ATOM    222 1HB  MET A  14       2.913  18.711  -6.531  1.00  0.65           H  
ATOM    223 2HB  MET A  14       1.421  18.674  -7.466  1.00  0.65           H  
ATOM    224 1HG  MET A  14       3.250  19.609  -8.772  1.00  0.65           H  
ATOM    225 2HG  MET A  14       2.010  20.833  -8.504  1.00  0.65           H  
ATOM    226 1HE  MET A  14       6.124  20.731  -6.458  1.00  0.65           H  
ATOM    227 2HE  MET A  14       4.892  19.469  -6.256  1.00  0.65           H  
ATOM    228 3HE  MET A  14       5.630  19.726  -7.847  1.00  0.65           H  
ATOM    229  N   LEU A  15      -0.931  20.169  -6.462  1.00  0.64           N  
ATOM    230  CA  LEU A  15      -2.161  20.809  -6.890  1.00  0.64           C  
ATOM    231  C   LEU A  15      -2.464  21.959  -5.939  1.00  0.64           C  
ATOM    232  O   LEU A  15      -2.741  23.073  -6.387  1.00  0.64           O  
ATOM    233  CB  LEU A  15      -3.338  19.832  -6.952  1.00  0.64           C  
ATOM    234  CG  LEU A  15      -4.637  20.427  -7.558  1.00  0.64           C  
ATOM    235  CD1 LEU A  15      -5.473  19.312  -8.174  1.00  0.64           C  
ATOM    236  CD2 LEU A  15      -5.413  21.141  -6.462  1.00  0.64           C  
ATOM    237  H   LEU A  15      -0.951  19.184  -6.200  1.00  0.64           H  
ATOM    238  HA  LEU A  15      -2.012  21.218  -7.885  1.00  0.64           H  
ATOM    239 1HB  LEU A  15      -3.044  18.962  -7.535  1.00  0.64           H  
ATOM    240 2HB  LEU A  15      -3.566  19.501  -5.941  1.00  0.64           H  
ATOM    241  HG  LEU A  15      -4.384  21.138  -8.345  1.00  0.64           H  
ATOM    242 1HD1 LEU A  15      -6.382  19.732  -8.604  1.00  0.64           H  
ATOM    243 2HD1 LEU A  15      -4.899  18.817  -8.957  1.00  0.64           H  
ATOM    244 3HD1 LEU A  15      -5.734  18.589  -7.403  1.00  0.64           H  
ATOM    245 1HD2 LEU A  15      -6.326  21.564  -6.876  1.00  0.64           H  
ATOM    246 2HD2 LEU A  15      -5.666  20.431  -5.674  1.00  0.64           H  
ATOM    247 3HD2 LEU A  15      -4.804  21.935  -6.045  1.00  0.64           H  
ATOM    248  N   GLU A  16      -2.420  21.705  -4.619  1.00  0.64           N  
ATOM    249  CA  GLU A  16      -2.739  22.771  -3.672  1.00  0.64           C  
ATOM    250  C   GLU A  16      -1.784  23.949  -3.853  1.00  0.64           C  
ATOM    251  O   GLU A  16      -2.221  25.101  -3.851  1.00  0.64           O  
ATOM    252  CB  GLU A  16      -2.628  22.289  -2.215  1.00  0.64           C  
ATOM    253  CG  GLU A  16      -3.690  21.297  -1.738  1.00  0.64           C  
ATOM    254  CD  GLU A  16      -3.470  20.868  -0.275  1.00  0.64           C  
ATOM    255  OE1 GLU A  16      -2.482  21.281   0.317  1.00  0.64           O  
ATOM    256  OE2 GLU A  16      -4.277  20.132   0.240  1.00  0.64           O  
ATOM    257  H   GLU A  16      -2.191  20.764  -4.290  1.00  0.64           H  
ATOM    258  HA  GLU A  16      -3.755  23.114  -3.862  1.00  0.64           H  
ATOM    259 1HB  GLU A  16      -1.658  21.810  -2.076  1.00  0.64           H  
ATOM    260 2HB  GLU A  16      -2.657  23.152  -1.550  1.00  0.64           H  
ATOM    261 1HG  GLU A  16      -4.674  21.754  -1.834  1.00  0.64           H  
ATOM    262 2HG  GLU A  16      -3.662  20.417  -2.380  1.00  0.64           H  
ATOM    263  N   PHE A  17      -0.499  23.658  -4.074  1.00  0.64           N  
ATOM    264  CA  PHE A  17       0.517  24.680  -4.299  1.00  0.64           C  
ATOM    265  C   PHE A  17       0.128  25.496  -5.526  1.00  0.64           C  
ATOM    266  O   PHE A  17       0.134  26.729  -5.492  1.00  0.64           O  
ATOM    267  CB  PHE A  17       1.890  24.015  -4.440  1.00  0.64           C  
ATOM    268  CG  PHE A  17       3.088  24.896  -4.680  1.00  0.64           C  
ATOM    269  CD1 PHE A  17       3.648  25.634  -3.653  1.00  0.64           C  
ATOM    270  CD2 PHE A  17       3.688  24.938  -5.914  1.00  0.64           C  
ATOM    271  CE1 PHE A  17       4.771  26.409  -3.872  1.00  0.64           C  
ATOM    272  CE2 PHE A  17       4.818  25.706  -6.133  1.00  0.64           C  
ATOM    273  CZ  PHE A  17       5.355  26.443  -5.111  1.00  0.64           C  
ATOM    274  H   PHE A  17      -0.208  22.681  -4.049  1.00  0.64           H  
ATOM    275  HA  PHE A  17       0.543  25.345  -3.435  1.00  0.64           H  
ATOM    276 1HB  PHE A  17       2.074  23.431  -3.549  1.00  0.64           H  
ATOM    277 2HB  PHE A  17       1.845  23.310  -5.260  1.00  0.64           H  
ATOM    278  HD1 PHE A  17       3.189  25.602  -2.662  1.00  0.64           H  
ATOM    279  HD2 PHE A  17       3.257  24.353  -6.712  1.00  0.64           H  
ATOM    280  HE1 PHE A  17       5.193  26.990  -3.056  1.00  0.64           H  
ATOM    281  HE2 PHE A  17       5.281  25.736  -7.115  1.00  0.64           H  
ATOM    282  HZ  PHE A  17       6.243  27.052  -5.281  1.00  0.64           H  
ATOM    283  N   ALA A  18      -0.220  24.809  -6.617  1.00  0.65           N  
ATOM    284  CA  ALA A  18      -0.616  25.485  -7.845  1.00  0.65           C  
ATOM    285  C   ALA A  18      -1.824  26.383  -7.611  1.00  0.65           C  
ATOM    286  O   ALA A  18      -1.891  27.500  -8.125  1.00  0.65           O  
ATOM    287  CB  ALA A  18      -0.953  24.470  -8.913  1.00  0.65           C  
ATOM    288  H   ALA A  18      -0.199  23.790  -6.599  1.00  0.65           H  
ATOM    289  HA  ALA A  18       0.217  26.098  -8.179  1.00  0.65           H  
ATOM    290 1HB  ALA A  18      -1.221  24.987  -9.836  1.00  0.65           H  
ATOM    291 2HB  ALA A  18      -0.099  23.833  -9.078  1.00  0.65           H  
ATOM    292 3HB  ALA A  18      -1.789  23.862  -8.584  1.00  0.65           H  
ATOM    293  N   LYS A  19      -2.768  25.934  -6.784  1.00  0.68           N  
ATOM    294  CA  LYS A  19      -3.942  26.754  -6.557  1.00  0.68           C  
ATOM    295  C   LYS A  19      -3.558  27.976  -5.739  1.00  0.68           C  
ATOM    296  O   LYS A  19      -4.010  29.082  -6.031  1.00  0.68           O  
ATOM    297  CB  LYS A  19      -5.035  25.949  -5.853  1.00  0.68           C  
ATOM    298  CG  LYS A  19      -5.652  24.824  -6.700  1.00  0.68           C  
ATOM    299  CD  LYS A  19      -6.454  25.346  -7.880  1.00  0.68           C  
ATOM    300  CE  LYS A  19      -7.116  24.188  -8.635  1.00  0.68           C  
ATOM    301  NZ  LYS A  19      -7.925  24.661  -9.800  1.00  0.68           N  
ATOM    302  H   LYS A  19      -2.689  25.005  -6.368  1.00  0.68           H  
ATOM    303  HA  LYS A  19      -4.324  27.094  -7.518  1.00  0.68           H  
ATOM    304 1HB  LYS A  19      -4.615  25.490  -4.956  1.00  0.68           H  
ATOM    305 2HB  LYS A  19      -5.835  26.620  -5.532  1.00  0.68           H  
ATOM    306 1HG  LYS A  19      -4.850  24.202  -7.089  1.00  0.68           H  
ATOM    307 2HG  LYS A  19      -6.292  24.207  -6.073  1.00  0.68           H  
ATOM    308 1HD  LYS A  19      -7.224  26.033  -7.525  1.00  0.68           H  
ATOM    309 2HD  LYS A  19      -5.792  25.884  -8.559  1.00  0.68           H  
ATOM    310 1HE  LYS A  19      -6.340  23.508  -8.994  1.00  0.68           H  
ATOM    311 2HE  LYS A  19      -7.767  23.646  -7.950  1.00  0.68           H  
ATOM    312 1HZ  LYS A  19      -8.344  23.867 -10.264  1.00  0.68           H  
ATOM    313 2HZ  LYS A  19      -8.654  25.281  -9.474  1.00  0.68           H  
ATOM    314 3HZ  LYS A  19      -7.334  25.153 -10.452  1.00  0.68           H  
ATOM    315  N   GLN A  20      -2.648  27.811  -4.778  1.00  0.71           N  
ATOM    316  CA  GLN A  20      -2.228  28.945  -3.965  1.00  0.71           C  
ATOM    317  C   GLN A  20      -1.555  29.986  -4.841  1.00  0.71           C  
ATOM    318  O   GLN A  20      -1.753  31.183  -4.640  1.00  0.71           O  
ATOM    319  CB  GLN A  20      -1.267  28.493  -2.865  1.00  0.71           C  
ATOM    320  CG  GLN A  20      -1.923  27.657  -1.777  1.00  0.71           C  
ATOM    321  CD  GLN A  20      -0.919  27.047  -0.815  1.00  0.71           C  
ATOM    322  OE1 GLN A  20       0.282  26.958  -1.104  1.00  0.71           O  
ATOM    323  NE2 GLN A  20      -1.408  26.613   0.341  1.00  0.71           N  
ATOM    324  H   GLN A  20      -2.286  26.878  -4.576  1.00  0.71           H  
ATOM    325  HA  GLN A  20      -3.111  29.396  -3.511  1.00  0.71           H  
ATOM    326 1HB  GLN A  20      -0.467  27.901  -3.306  1.00  0.71           H  
ATOM    327 2HB  GLN A  20      -0.812  29.366  -2.402  1.00  0.71           H  
ATOM    328 1HG  GLN A  20      -2.586  28.304  -1.205  1.00  0.71           H  
ATOM    329 2HG  GLN A  20      -2.497  26.863  -2.232  1.00  0.71           H  
ATOM    330 1HE2 GLN A  20      -0.800  26.196   1.017  1.00  0.71           H  
ATOM    331 2HE2 GLN A  20      -2.385  26.699   0.533  1.00  0.71           H  
ATOM    332  N   LEU A  21      -0.771  29.526  -5.828  1.00  0.76           N  
ATOM    333  CA  LEU A  21      -0.098  30.424  -6.760  1.00  0.76           C  
ATOM    334  C   LEU A  21      -1.115  31.176  -7.617  1.00  0.76           C  
ATOM    335  O   LEU A  21      -0.982  32.373  -7.881  1.00  0.76           O  
ATOM    336  CB  LEU A  21       0.841  29.626  -7.691  1.00  0.76           C  
ATOM    337  CG  LEU A  21       2.084  29.002  -7.048  1.00  0.76           C  
ATOM    338  CD1 LEU A  21       2.797  28.121  -8.075  1.00  0.76           C  
ATOM    339  CD2 LEU A  21       2.992  30.101  -6.560  1.00  0.76           C  
ATOM    340  H   LEU A  21      -0.627  28.518  -5.912  1.00  0.76           H  
ATOM    341  HA  LEU A  21       0.483  31.148  -6.192  1.00  0.76           H  
ATOM    342 1HB  LEU A  21       0.273  28.822  -8.155  1.00  0.76           H  
ATOM    343 2HB  LEU A  21       1.179  30.291  -8.478  1.00  0.76           H  
ATOM    344  HG  LEU A  21       1.791  28.380  -6.212  1.00  0.76           H  
ATOM    345 1HD1 LEU A  21       3.669  27.684  -7.635  1.00  0.76           H  
ATOM    346 2HD1 LEU A  21       2.136  27.335  -8.422  1.00  0.76           H  
ATOM    347 3HD1 LEU A  21       3.088  28.732  -8.901  1.00  0.76           H  
ATOM    348 1HD2 LEU A  21       3.869  29.657  -6.101  1.00  0.76           H  
ATOM    349 2HD2 LEU A  21       3.297  30.724  -7.403  1.00  0.76           H  
ATOM    350 3HD2 LEU A  21       2.467  30.712  -5.828  1.00  0.76           H  
ATOM    351  N   LEU A  22      -2.173  30.493  -8.033  1.00  0.82           N  
ATOM    352  CA  LEU A  22      -3.148  31.140  -8.893  1.00  0.82           C  
ATOM    353  C   LEU A  22      -4.080  32.116  -8.169  1.00  0.82           C  
ATOM    354  O   LEU A  22      -4.450  33.151  -8.728  1.00  0.82           O  
ATOM    355  CB  LEU A  22      -3.958  30.063  -9.603  1.00  0.82           C  
ATOM    356  CG  LEU A  22      -3.144  29.223 -10.586  1.00  0.82           C  
ATOM    357  CD1 LEU A  22      -4.019  28.101 -11.112  1.00  0.82           C  
ATOM    358  CD2 LEU A  22      -2.609  30.126 -11.687  1.00  0.82           C  
ATOM    359  H   LEU A  22      -2.264  29.500  -7.808  1.00  0.82           H  
ATOM    360  HA  LEU A  22      -2.600  31.703  -9.646  1.00  0.82           H  
ATOM    361 1HB  LEU A  22      -4.371  29.391  -8.846  1.00  0.82           H  
ATOM    362 2HB  LEU A  22      -4.777  30.530 -10.143  1.00  0.82           H  
ATOM    363  HG  LEU A  22      -2.300  28.779 -10.080  1.00  0.82           H  
ATOM    364 1HD1 LEU A  22      -3.463  27.493 -11.796  1.00  0.82           H  
ATOM    365 2HD1 LEU A  22      -4.353  27.488 -10.276  1.00  0.82           H  
ATOM    366 3HD1 LEU A  22      -4.879  28.522 -11.626  1.00  0.82           H  
ATOM    367 1HD2 LEU A  22      -2.019  29.540 -12.372  1.00  0.82           H  
ATOM    368 2HD2 LEU A  22      -3.437  30.585 -12.221  1.00  0.82           H  
ATOM    369 3HD2 LEU A  22      -1.981  30.902 -11.247  1.00  0.82           H  
ATOM    370  N   GLU A  23      -4.427  31.819  -6.921  1.00  0.88           N  
ATOM    371  CA  GLU A  23      -5.359  32.649  -6.156  1.00  0.88           C  
ATOM    372  C   GLU A  23      -4.927  34.101  -5.906  1.00  0.88           C  
ATOM    373  O   GLU A  23      -5.784  34.984  -5.851  1.00  0.88           O  
ATOM    374  CB  GLU A  23      -5.697  31.984  -4.813  1.00  0.88           C  
ATOM    375  CG  GLU A  23      -6.620  30.749  -4.923  1.00  0.88           C  
ATOM    376  CD  GLU A  23      -6.885  30.054  -3.597  1.00  0.88           C  
ATOM    377  OE1 GLU A  23      -6.303  30.436  -2.607  1.00  0.88           O  
ATOM    378  OE2 GLU A  23      -7.679  29.139  -3.582  1.00  0.88           O  
ATOM    379  H   GLU A  23      -4.078  30.956  -6.505  1.00  0.88           H  
ATOM    380  HA  GLU A  23      -6.286  32.690  -6.728  1.00  0.88           H  
ATOM    381 1HB  GLU A  23      -4.769  31.659  -4.334  1.00  0.88           H  
ATOM    382 2HB  GLU A  23      -6.171  32.709  -4.154  1.00  0.88           H  
ATOM    383 1HG  GLU A  23      -7.574  31.078  -5.331  1.00  0.88           H  
ATOM    384 2HG  GLU A  23      -6.199  30.043  -5.623  1.00  0.88           H  
ATOM    385  N   THR A  24      -3.632  34.379  -5.731  1.00  0.93           N  
ATOM    386  CA  THR A  24      -2.543  35.314  -5.447  1.00  0.93           C  
ATOM    387  C   THR A  24      -1.871  35.866  -6.706  1.00  0.93           C  
ATOM    388  O   THR A  24      -1.240  36.920  -6.666  1.00  0.93           O  
ATOM    389  CB  THR A  24      -1.462  34.645  -4.580  1.00  0.93           C  
ATOM    390  OG1 THR A  24      -0.887  33.560  -5.300  1.00  0.93           O  
ATOM    391  CG2 THR A  24      -2.063  34.112  -3.296  1.00  0.93           C  
ATOM    392  H   THR A  24      -4.100  35.266  -5.640  1.00  0.93           H  
ATOM    393  HA  THR A  24      -2.956  36.155  -4.894  1.00  0.93           H  
ATOM    394  HB  THR A  24      -0.680  35.373  -4.354  1.00  0.93           H  
ATOM    395  HG1 THR A  24      -1.361  32.741  -5.096  1.00  0.93           H  
ATOM    396 1HG2 THR A  24      -1.281  33.637  -2.704  1.00  0.93           H  
ATOM    397 2HG2 THR A  24      -2.503  34.932  -2.733  1.00  0.93           H  
ATOM    398 3HG2 THR A  24      -2.833  33.377  -3.535  1.00  0.93           H  
ATOM    399  N   ASP A  25      -2.046  35.170  -7.827  1.00  0.94           N  
ATOM    400  CA  ASP A  25      -1.400  35.481  -9.110  1.00  0.94           C  
ATOM    401  C   ASP A  25       0.131  35.532  -8.983  1.00  0.94           C  
ATOM    402  O   ASP A  25       0.784  36.407  -9.562  1.00  0.94           O  
ATOM    403  CB  ASP A  25      -1.912  36.818  -9.682  1.00  0.94           C  
ATOM    404  CG  ASP A  25      -1.641  37.001 -11.213  1.00  0.94           C  
ATOM    405  OD1 ASP A  25      -1.575  36.016 -11.915  1.00  0.94           O  
ATOM    406  OD2 ASP A  25      -1.523  38.128 -11.648  1.00  0.94           O  
ATOM    407  H   ASP A  25      -2.614  34.331  -7.770  1.00  0.94           H  
ATOM    408  HA  ASP A  25      -1.652  34.683  -9.811  1.00  0.94           H  
ATOM    409 1HB  ASP A  25      -2.984  36.898  -9.506  1.00  0.94           H  
ATOM    410 2HB  ASP A  25      -1.432  37.643  -9.151  1.00  0.94           H  
ATOM    411  N   ASP A  26       0.695  34.579  -8.239  1.00  0.92           N  
ATOM    412  CA  ASP A  26       2.132  34.461  -8.057  1.00  0.92           C  
ATOM    413  C   ASP A  26       2.714  33.368  -8.923  1.00  0.92           C  
ATOM    414  O   ASP A  26       2.008  32.476  -9.393  1.00  0.92           O  
ATOM    415  CB  ASP A  26       2.521  34.195  -6.593  1.00  0.92           C  
ATOM    416  CG  ASP A  26       2.352  35.407  -5.657  1.00  0.92           C  
ATOM    417  OD1 ASP A  26       2.696  36.495  -6.062  1.00  0.92           O  
ATOM    418  OD2 ASP A  26       1.950  35.222  -4.530  1.00  0.92           O  
ATOM    419  H   ASP A  26       0.086  33.878  -7.817  1.00  0.92           H  
ATOM    420  HA  ASP A  26       2.592  35.402  -8.357  1.00  0.92           H  
ATOM    421 1HB  ASP A  26       1.890  33.389  -6.210  1.00  0.92           H  
ATOM    422 2HB  ASP A  26       3.553  33.846  -6.545  1.00  0.92           H  
ATOM    423  N   PHE A  27       4.013  33.447  -9.126  1.00  0.88           N  
ATOM    424  CA  PHE A  27       4.732  32.423  -9.849  1.00  0.88           C  
ATOM    425  C   PHE A  27       5.885  31.883  -9.033  1.00  0.88           C  
ATOM    426  O   PHE A  27       6.516  32.618  -8.268  1.00  0.88           O  
ATOM    427  CB  PHE A  27       5.239  32.971 -11.184  1.00  0.88           C  
ATOM    428  CG  PHE A  27       4.143  33.287 -12.154  1.00  0.88           C  
ATOM    429  CD1 PHE A  27       3.470  34.499 -12.122  1.00  0.88           C  
ATOM    430  CD2 PHE A  27       3.801  32.365 -13.123  1.00  0.88           C  
ATOM    431  CE1 PHE A  27       2.462  34.766 -13.031  1.00  0.88           C  
ATOM    432  CE2 PHE A  27       2.812  32.629 -14.038  1.00  0.88           C  
ATOM    433  CZ  PHE A  27       2.136  33.828 -13.993  1.00  0.88           C  
ATOM    434  H   PHE A  27       4.522  34.230  -8.740  1.00  0.88           H  
ATOM    435  HA  PHE A  27       4.049  31.601 -10.050  1.00  0.88           H  
ATOM    436 1HB  PHE A  27       5.822  33.872 -11.016  1.00  0.88           H  
ATOM    437 2HB  PHE A  27       5.894  32.237 -11.636  1.00  0.88           H  
ATOM    438  HD1 PHE A  27       3.728  35.240 -11.364  1.00  0.88           H  
ATOM    439  HD2 PHE A  27       4.331  31.411 -13.157  1.00  0.88           H  
ATOM    440  HE1 PHE A  27       1.924  35.717 -12.988  1.00  0.88           H  
ATOM    441  HE2 PHE A  27       2.562  31.890 -14.794  1.00  0.88           H  
ATOM    442  HZ  PHE A  27       1.344  34.036 -14.712  1.00  0.88           H  
ATOM    443  N   SER A  28       6.168  30.612  -9.244  1.00  0.82           N  
ATOM    444  CA  SER A  28       7.313  29.936  -8.650  1.00  0.82           C  
ATOM    445  C   SER A  28       8.016  29.118  -9.712  1.00  0.82           C  
ATOM    446  O   SER A  28       7.371  28.601 -10.625  1.00  0.82           O  
ATOM    447  CB  SER A  28       6.872  29.056  -7.499  1.00  0.82           C  
ATOM    448  OG  SER A  28       6.362  29.833  -6.449  1.00  0.82           O  
ATOM    449  H   SER A  28       5.548  30.092  -9.866  1.00  0.82           H  
ATOM    450  HA  SER A  28       8.015  30.683  -8.274  1.00  0.82           H  
ATOM    451 1HB  SER A  28       6.115  28.354  -7.844  1.00  0.82           H  
ATOM    452 2HB  SER A  28       7.722  28.473  -7.147  1.00  0.82           H  
ATOM    453  HG  SER A  28       7.047  30.488  -6.252  1.00  0.82           H  
ATOM    454  N   THR A  29       9.322  28.974  -9.609  1.00  0.77           N  
ATOM    455  CA  THR A  29       9.978  28.147 -10.606  1.00  0.77           C  
ATOM    456  C   THR A  29       9.858  26.692 -10.231  1.00  0.77           C  
ATOM    457  O   THR A  29       9.467  26.361  -9.106  1.00  0.77           O  
ATOM    458  CB  THR A  29      11.462  28.472 -10.821  1.00  0.77           C  
ATOM    459  OG1 THR A  29      12.239  28.154  -9.634  1.00  0.77           O  
ATOM    460  CG2 THR A  29      11.632  29.938 -11.156  1.00  0.77           C  
ATOM    461  H   THR A  29       9.834  29.432  -8.847  1.00  0.77           H  
ATOM    462  HA  THR A  29       9.472  28.299 -11.547  1.00  0.77           H  
ATOM    463  HB  THR A  29      11.832  27.879 -11.657  1.00  0.77           H  
ATOM    464  HG1 THR A  29      13.150  27.951  -9.942  1.00  0.77           H  
ATOM    465 1HG2 THR A  29      12.688  30.147 -11.323  1.00  0.77           H  
ATOM    466 2HG2 THR A  29      11.071  30.171 -12.055  1.00  0.77           H  
ATOM    467 3HG2 THR A  29      11.264  30.544 -10.325  1.00  0.77           H  
ATOM    468  N   LEU A  30      10.234  25.822 -11.150  1.00  0.72           N  
ATOM    469  CA  LEU A  30      10.207  24.402 -10.856  1.00  0.72           C  
ATOM    470  C   LEU A  30      11.154  24.078  -9.693  1.00  0.72           C  
ATOM    471  O   LEU A  30      10.835  23.220  -8.861  1.00  0.72           O  
ATOM    472  CB  LEU A  30      10.624  23.603 -12.082  1.00  0.72           C  
ATOM    473  CG  LEU A  30       9.680  23.675 -13.269  1.00  0.72           C  
ATOM    474  CD1 LEU A  30      10.320  22.976 -14.435  1.00  0.72           C  
ATOM    475  CD2 LEU A  30       8.365  23.051 -12.911  1.00  0.72           C  
ATOM    476  H   LEU A  30      10.489  26.176 -12.072  1.00  0.72           H  
ATOM    477  HA  LEU A  30       9.193  24.123 -10.572  1.00  0.72           H  
ATOM    478 1HB  LEU A  30      11.599  23.935 -12.404  1.00  0.72           H  
ATOM    479 2HB  LEU A  30      10.696  22.563 -11.801  1.00  0.72           H  
ATOM    480  HG  LEU A  30       9.522  24.717 -13.541  1.00  0.72           H  
ATOM    481 1HD1 LEU A  30       9.671  23.044 -15.278  1.00  0.72           H  
ATOM    482 2HD1 LEU A  30      11.271  23.451 -14.664  1.00  0.72           H  
ATOM    483 3HD1 LEU A  30      10.490  21.940 -14.192  1.00  0.72           H  
ATOM    484 1HD2 LEU A  30       7.687  23.099 -13.749  1.00  0.72           H  
ATOM    485 2HD2 LEU A  30       8.532  22.008 -12.643  1.00  0.72           H  
ATOM    486 3HD2 LEU A  30       7.939  23.590 -12.069  1.00  0.72           H  
ATOM    487  N   ARG A  31      12.312  24.762  -9.605  1.00  0.69           N  
ATOM    488  CA  ARG A  31      13.222  24.491  -8.496  1.00  0.69           C  
ATOM    489  C   ARG A  31      12.585  24.953  -7.201  1.00  0.69           C  
ATOM    490  O   ARG A  31      12.695  24.279  -6.173  1.00  0.69           O  
ATOM    491  CB  ARG A  31      14.566  25.167  -8.665  1.00  0.69           C  
ATOM    492  CG  ARG A  31      15.584  24.828  -7.602  1.00  0.69           C  
ATOM    493  CD  ARG A  31      15.887  23.385  -7.657  1.00  0.69           C  
ATOM    494  NE  ARG A  31      16.960  22.984  -6.782  1.00  0.69           N  
ATOM    495  CZ  ARG A  31      17.306  21.701  -6.578  1.00  0.69           C  
ATOM    496  NH1 ARG A  31      16.645  20.744  -7.194  1.00  0.69           N  
ATOM    497  NH2 ARG A  31      18.306  21.400  -5.765  1.00  0.69           N  
ATOM    498  H   ARG A  31      12.588  25.468 -10.295  1.00  0.69           H  
ATOM    499  HA  ARG A  31      13.387  23.421  -8.434  1.00  0.69           H  
ATOM    500 1HB  ARG A  31      14.993  24.882  -9.621  1.00  0.69           H  
ATOM    501 2HB  ARG A  31      14.434  26.249  -8.664  1.00  0.69           H  
ATOM    502 1HG  ARG A  31      16.501  25.390  -7.774  1.00  0.69           H  
ATOM    503 2HG  ARG A  31      15.181  25.064  -6.617  1.00  0.69           H  
ATOM    504 1HD  ARG A  31      14.996  22.848  -7.345  1.00  0.69           H  
ATOM    505 2HD  ARG A  31      16.143  23.097  -8.676  1.00  0.69           H  
ATOM    506  HE  ARG A  31      17.481  23.703  -6.301  1.00  0.69           H  
ATOM    507 1HH1 ARG A  31      15.848  20.974  -7.815  1.00  0.69           H  
ATOM    508 2HH1 ARG A  31      16.899  19.779  -7.045  1.00  0.69           H  
ATOM    509 1HH2 ARG A  31      18.814  22.137  -5.295  1.00  0.69           H  
ATOM    510 2HH2 ARG A  31      18.562  20.435  -5.615  1.00  0.69           H  
ATOM    511  N   GLU A  32      11.921  26.111  -7.225  1.00  0.67           N  
ATOM    512  CA  GLU A  32      11.274  26.566  -6.002  1.00  0.67           C  
ATOM    513  C   GLU A  32      10.182  25.582  -5.582  1.00  0.67           C  
ATOM    514  O   GLU A  32      10.020  25.300  -4.398  1.00  0.67           O  
ATOM    515  CB  GLU A  32      10.699  27.969  -6.171  1.00  0.67           C  
ATOM    516  CG  GLU A  32      11.753  29.074  -6.265  1.00  0.67           C  
ATOM    517  CD  GLU A  32      11.178  30.433  -6.571  1.00  0.67           C  
ATOM    518  OE1 GLU A  32      10.379  30.538  -7.481  1.00  0.67           O  
ATOM    519  OE2 GLU A  32      11.522  31.370  -5.884  1.00  0.67           O  
ATOM    520  H   GLU A  32      11.865  26.672  -8.083  1.00  0.67           H  
ATOM    521  HA  GLU A  32      12.022  26.601  -5.210  1.00  0.67           H  
ATOM    522 1HB  GLU A  32      10.107  28.000  -7.078  1.00  0.67           H  
ATOM    523 2HB  GLU A  32      10.035  28.196  -5.338  1.00  0.67           H  
ATOM    524 1HG  GLU A  32      12.292  29.123  -5.321  1.00  0.67           H  
ATOM    525 2HG  GLU A  32      12.466  28.804  -7.043  1.00  0.67           H  
ATOM    526  N   ALA A  33       9.445  25.016  -6.546  1.00  0.66           N  
ATOM    527  CA  ALA A  33       8.407  24.052  -6.193  1.00  0.66           C  
ATOM    528  C   ALA A  33       9.026  22.858  -5.461  1.00  0.66           C  
ATOM    529  O   ALA A  33       8.489  22.393  -4.451  1.00  0.66           O  
ATOM    530  CB  ALA A  33       7.673  23.593  -7.442  1.00  0.66           C  
ATOM    531  H   ALA A  33       9.588  25.289  -7.518  1.00  0.66           H  
ATOM    532  HA  ALA A  33       7.704  24.539  -5.518  1.00  0.66           H  
ATOM    533 1HB  ALA A  33       6.890  22.898  -7.169  1.00  0.66           H  
ATOM    534 2HB  ALA A  33       7.241  24.458  -7.938  1.00  0.66           H  
ATOM    535 3HB  ALA A  33       8.371  23.105  -8.117  1.00  0.66           H  
ATOM    536  N   TYR A  34      10.193  22.404  -5.948  1.00  0.65           N  
ATOM    537  CA  TYR A  34      10.938  21.310  -5.321  1.00  0.65           C  
ATOM    538  C   TYR A  34      11.333  21.671  -3.893  1.00  0.65           C  
ATOM    539  O   TYR A  34      11.060  20.914  -2.950  1.00  0.65           O  
ATOM    540  CB  TYR A  34      12.179  20.946  -6.147  1.00  0.65           C  
ATOM    541  CG  TYR A  34      13.087  19.929  -5.492  1.00  0.65           C  
ATOM    542  CD1 TYR A  34      12.765  18.594  -5.498  1.00  0.65           C  
ATOM    543  CD2 TYR A  34      14.256  20.353  -4.886  1.00  0.65           C  
ATOM    544  CE1 TYR A  34      13.605  17.678  -4.889  1.00  0.65           C  
ATOM    545  CE2 TYR A  34      15.104  19.437  -4.287  1.00  0.65           C  
ATOM    546  CZ  TYR A  34      14.788  18.094  -4.286  1.00  0.65           C  
ATOM    547  OH  TYR A  34      15.665  17.181  -3.675  1.00  0.65           O  
ATOM    548  H   TYR A  34      10.564  22.826  -6.802  1.00  0.65           H  
ATOM    549  HA  TYR A  34      10.290  20.436  -5.278  1.00  0.65           H  
ATOM    550 1HB  TYR A  34      11.860  20.545  -7.111  1.00  0.65           H  
ATOM    551 2HB  TYR A  34      12.761  21.831  -6.351  1.00  0.65           H  
ATOM    552  HD1 TYR A  34      11.848  18.261  -5.974  1.00  0.65           H  
ATOM    553  HD2 TYR A  34      14.510  21.415  -4.885  1.00  0.65           H  
ATOM    554  HE1 TYR A  34      13.335  16.643  -4.888  1.00  0.65           H  
ATOM    555  HE2 TYR A  34      16.025  19.778  -3.815  1.00  0.65           H  
ATOM    556  HH  TYR A  34      15.476  16.251  -3.956  1.00  0.65           H  
ATOM    557  N   TYR A  35      11.953  22.843  -3.742  1.00  0.66           N  
ATOM    558  CA  TYR A  35      12.397  23.324  -2.443  1.00  0.66           C  
ATOM    559  C   TYR A  35      11.238  23.333  -1.468  1.00  0.66           C  
ATOM    560  O   TYR A  35      11.344  22.830  -0.352  1.00  0.66           O  
ATOM    561  CB  TYR A  35      12.986  24.722  -2.565  1.00  0.66           C  
ATOM    562  CG  TYR A  35      13.393  25.328  -1.252  1.00  0.66           C  
ATOM    563  CD1 TYR A  35      14.601  24.979  -0.669  1.00  0.66           C  
ATOM    564  CD2 TYR A  35      12.552  26.239  -0.625  1.00  0.66           C  
ATOM    565  CE1 TYR A  35      14.973  25.541   0.537  1.00  0.66           C  
ATOM    566  CE2 TYR A  35      12.921  26.800   0.580  1.00  0.66           C  
ATOM    567  CZ  TYR A  35      14.129  26.455   1.161  1.00  0.66           C  
ATOM    568  OH  TYR A  35      14.503  27.016   2.362  1.00  0.66           O  
ATOM    569  H   TYR A  35      12.132  23.411  -4.570  1.00  0.66           H  
ATOM    570  HA  TYR A  35      13.158  22.648  -2.060  1.00  0.66           H  
ATOM    571 1HB  TYR A  35      13.858  24.694  -3.221  1.00  0.66           H  
ATOM    572 2HB  TYR A  35      12.256  25.380  -3.027  1.00  0.66           H  
ATOM    573  HD1 TYR A  35      15.257  24.263  -1.164  1.00  0.66           H  
ATOM    574  HD2 TYR A  35      11.601  26.510  -1.087  1.00  0.66           H  
ATOM    575  HE1 TYR A  35      15.923  25.269   0.995  1.00  0.66           H  
ATOM    576  HE2 TYR A  35      12.263  27.515   1.073  1.00  0.66           H  
ATOM    577  HH  TYR A  35      15.374  26.694   2.608  1.00  0.66           H  
ATOM    578  N   VAL A  36      10.114  23.887  -1.888  1.00  0.66           N  
ATOM    579  CA  VAL A  36       8.945  23.917  -1.041  1.00  0.66           C  
ATOM    580  C   VAL A  36       8.474  22.512  -0.691  1.00  0.66           C  
ATOM    581  O   VAL A  36       8.143  22.245   0.466  1.00  0.66           O  
ATOM    582  CB  VAL A  36       7.804  24.691  -1.715  1.00  0.66           C  
ATOM    583  CG1 VAL A  36       6.519  24.512  -0.917  1.00  0.66           C  
ATOM    584  CG2 VAL A  36       8.187  26.174  -1.793  1.00  0.66           C  
ATOM    585  H   VAL A  36      10.072  24.302  -2.819  1.00  0.66           H  
ATOM    586  HA  VAL A  36       9.208  24.432  -0.119  1.00  0.66           H  
ATOM    587  HB  VAL A  36       7.641  24.296  -2.721  1.00  0.66           H  
ATOM    588 1HG1 VAL A  36       5.711  25.051  -1.398  1.00  0.66           H  
ATOM    589 2HG1 VAL A  36       6.276  23.456  -0.877  1.00  0.66           H  
ATOM    590 3HG1 VAL A  36       6.660  24.893   0.092  1.00  0.66           H  
ATOM    591 1HG2 VAL A  36       7.395  26.732  -2.277  1.00  0.66           H  
ATOM    592 2HG2 VAL A  36       8.345  26.559  -0.787  1.00  0.66           H  
ATOM    593 3HG2 VAL A  36       9.102  26.283  -2.365  1.00  0.66           H  
ATOM    594  N   SER A  37       8.470  21.586  -1.664  1.00  0.68           N  
ATOM    595  CA  SER A  37       7.977  20.248  -1.377  1.00  0.68           C  
ATOM    596  C   SER A  37       8.826  19.543  -0.345  1.00  0.68           C  
ATOM    597  O   SER A  37       8.337  18.683   0.385  1.00  0.68           O  
ATOM    598  CB  SER A  37       8.009  19.354  -2.584  1.00  0.68           C  
ATOM    599  OG  SER A  37       9.329  18.881  -2.822  1.00  0.68           O  
ATOM    600  H   SER A  37       8.753  21.831  -2.613  1.00  0.68           H  
ATOM    601  HA  SER A  37       6.985  20.341  -0.995  1.00  0.68           H  
ATOM    602 1HB  SER A  37       7.334  18.512  -2.450  1.00  0.68           H  
ATOM    603 2HB  SER A  37       7.663  19.919  -3.452  1.00  0.68           H  
ATOM    604  HG  SER A  37       9.917  19.663  -2.753  1.00  0.68           H  
ATOM    605  N   LYS A  38      10.079  19.965  -0.209  1.00  0.70           N  
ATOM    606  CA  LYS A  38      11.006  19.386   0.748  1.00  0.70           C  
ATOM    607  C   LYS A  38      10.424  19.448   2.164  1.00  0.70           C  
ATOM    608  O   LYS A  38      10.766  18.629   3.019  1.00  0.70           O  
ATOM    609  CB  LYS A  38      12.361  20.085   0.665  1.00  0.70           C  
ATOM    610  CG  LYS A  38      13.472  19.437   1.470  1.00  0.70           C  
ATOM    611  CD  LYS A  38      14.807  20.140   1.216  1.00  0.70           C  
ATOM    612  CE  LYS A  38      15.933  19.512   2.026  1.00  0.70           C  
ATOM    613  NZ  LYS A  38      17.238  20.187   1.776  1.00  0.70           N  
ATOM    614  H   LYS A  38      10.423  20.681  -0.853  1.00  0.70           H  
ATOM    615  HA  LYS A  38      11.162  18.343   0.490  1.00  0.70           H  
ATOM    616 1HB  LYS A  38      12.670  20.166  -0.381  1.00  0.70           H  
ATOM    617 2HB  LYS A  38      12.258  21.093   1.053  1.00  0.70           H  
ATOM    618 1HG  LYS A  38      13.227  19.501   2.532  1.00  0.70           H  
ATOM    619 2HG  LYS A  38      13.557  18.386   1.194  1.00  0.70           H  
ATOM    620 1HD  LYS A  38      15.051  20.080   0.153  1.00  0.70           H  
ATOM    621 2HD  LYS A  38      14.716  21.192   1.490  1.00  0.70           H  
ATOM    622 1HE  LYS A  38      15.695  19.586   3.085  1.00  0.70           H  
ATOM    623 2HE  LYS A  38      16.023  18.460   1.756  1.00  0.70           H  
ATOM    624 1HZ  LYS A  38      17.958  19.744   2.328  1.00  0.70           H  
ATOM    625 2HZ  LYS A  38      17.473  20.113   0.796  1.00  0.70           H  
ATOM    626 3HZ  LYS A  38      17.168  21.160   2.032  1.00  0.70           H  
ATOM    627  N   ASN A  39       9.553  20.432   2.411  1.00  0.72           N  
ATOM    628  CA  ASN A  39       8.948  20.655   3.711  1.00  0.72           C  
ATOM    629  C   ASN A  39       7.552  20.013   3.875  1.00  0.72           C  
ATOM    630  O   ASN A  39       6.877  20.260   4.878  1.00  0.72           O  
ATOM    631  CB  ASN A  39       8.857  22.146   3.947  1.00  0.72           C  
ATOM    632  CG  ASN A  39      10.209  22.787   4.114  1.00  0.72           C  
ATOM    633  OD1 ASN A  39      11.109  22.233   4.762  1.00  0.72           O  
ATOM    634  ND2 ASN A  39      10.372  23.951   3.533  1.00  0.72           N  
ATOM    635  H   ASN A  39       9.275  21.057   1.650  1.00  0.72           H  
ATOM    636  HA  ASN A  39       9.598  20.215   4.468  1.00  0.72           H  
ATOM    637 1HB  ASN A  39       8.349  22.612   3.097  1.00  0.72           H  
ATOM    638 2HB  ASN A  39       8.258  22.341   4.835  1.00  0.72           H  
ATOM    639 1HD2 ASN A  39      11.248  24.427   3.604  1.00  0.72           H  
ATOM    640 2HD2 ASN A  39       9.620  24.360   3.014  1.00  0.72           H  
ATOM    641  N   TRP A  40       7.123  19.161   2.930  1.00  0.74           N  
ATOM    642  CA  TRP A  40       5.796  18.525   3.022  1.00  0.74           C  
ATOM    643  C   TRP A  40       5.824  17.077   3.546  1.00  0.74           C  
ATOM    644  O   TRP A  40       4.900  16.291   3.292  1.00  0.74           O  
ATOM    645  CB  TRP A  40       5.084  18.469   1.672  1.00  0.74           C  
ATOM    646  CG  TRP A  40       4.733  19.764   1.013  1.00  0.74           C  
ATOM    647  CD1 TRP A  40       4.518  20.973   1.598  1.00  0.74           C  
ATOM    648  CD2 TRP A  40       4.523  19.962  -0.415  1.00  0.74           C  
ATOM    649  NE1 TRP A  40       4.208  21.914   0.640  1.00  0.74           N  
ATOM    650  CE2 TRP A  40       4.214  21.309  -0.599  1.00  0.74           C  
ATOM    651  CE3 TRP A  40       4.590  19.107  -1.543  1.00  0.74           C  
ATOM    652  CZ2 TRP A  40       3.973  21.843  -1.861  1.00  0.74           C  
ATOM    653  CZ3 TRP A  40       4.351  19.650  -2.811  1.00  0.74           C  
ATOM    654  CH2 TRP A  40       4.053  20.984  -2.960  1.00  0.74           C  
ATOM    655  H   TRP A  40       7.704  18.972   2.114  1.00  0.74           H  
ATOM    656  HA  TRP A  40       5.188  19.119   3.703  1.00  0.74           H  
ATOM    657 1HB  TRP A  40       5.693  17.890   0.972  1.00  0.74           H  
ATOM    658 2HB  TRP A  40       4.157  17.936   1.813  1.00  0.74           H  
ATOM    659  HD1 TRP A  40       4.590  21.169   2.668  1.00  0.74           H  
ATOM    660  HE1 TRP A  40       4.017  22.890   0.816  1.00  0.74           H  
ATOM    661  HE3 TRP A  40       4.833  18.049  -1.427  1.00  0.74           H  
ATOM    662  HZ2 TRP A  40       3.737  22.896  -2.001  1.00  0.74           H  
ATOM    663  HZ3 TRP A  40       4.407  18.988  -3.678  1.00  0.74           H  
ATOM    664  HH2 TRP A  40       3.873  21.381  -3.960  1.00  0.74           H  
ATOM    665  N   GLY A  41       6.866  16.712   4.277  1.00  0.75           N  
ATOM    666  CA  GLY A  41       6.941  15.373   4.855  1.00  0.75           C  
ATOM    667  C   GLY A  41       6.918  14.271   3.800  1.00  0.75           C  
ATOM    668  O   GLY A  41       7.723  14.260   2.874  1.00  0.75           O  
ATOM    669  H   GLY A  41       7.603  17.382   4.448  1.00  0.75           H  
ATOM    670 1HA  GLY A  41       7.855  15.292   5.444  1.00  0.75           H  
ATOM    671 2HA  GLY A  41       6.110  15.234   5.545  1.00  0.75           H  
ATOM    672  N   GLU A  42       5.968  13.355   3.925  1.00  0.76           N  
ATOM    673  CA  GLU A  42       5.837  12.221   3.008  1.00  0.76           C  
ATOM    674  C   GLU A  42       5.536  12.629   1.562  1.00  0.76           C  
ATOM    675  O   GLU A  42       5.769  11.854   0.636  1.00  0.76           O  
ATOM    676  CB  GLU A  42       4.746  11.269   3.504  1.00  0.76           C  
ATOM    677  CG  GLU A  42       5.099  10.536   4.798  1.00  0.76           C  
ATOM    678  CD  GLU A  42       4.004   9.611   5.287  1.00  0.76           C  
ATOM    679  OE1 GLU A  42       2.949   9.598   4.698  1.00  0.76           O  
ATOM    680  OE2 GLU A  42       4.230   8.917   6.252  1.00  0.76           O  
ATOM    681  H   GLU A  42       5.318  13.437   4.694  1.00  0.76           H  
ATOM    682  HA  GLU A  42       6.785  11.682   3.007  1.00  0.76           H  
ATOM    683 1HB  GLU A  42       3.826  11.829   3.671  1.00  0.76           H  
ATOM    684 2HB  GLU A  42       4.541  10.521   2.737  1.00  0.76           H  
ATOM    685 1HG  GLU A  42       6.004   9.952   4.633  1.00  0.76           H  
ATOM    686 2HG  GLU A  42       5.315  11.274   5.570  1.00  0.76           H  
ATOM    687  N   ALA A  43       4.970  13.822   1.373  1.00  0.75           N  
ATOM    688  CA  ALA A  43       4.608  14.312   0.046  1.00  0.75           C  
ATOM    689  C   ALA A  43       5.774  15.030  -0.643  1.00  0.75           C  
ATOM    690  O   ALA A  43       5.594  15.622  -1.707  1.00  0.75           O  
ATOM    691  CB  ALA A  43       3.422  15.229   0.137  1.00  0.75           C  
ATOM    692  H   ALA A  43       4.825  14.442   2.172  1.00  0.75           H  
ATOM    693  HA  ALA A  43       4.337  13.453  -0.568  1.00  0.75           H  
ATOM    694 1HB  ALA A  43       3.138  15.566  -0.856  1.00  0.75           H  
ATOM    695 2HB  ALA A  43       2.588  14.710   0.593  1.00  0.75           H  
ATOM    696 3HB  ALA A  43       3.686  16.071   0.739  1.00  0.75           H  
ATOM    697  N   ARG A  44       6.944  15.056  -0.007  1.00  0.75           N  
ATOM    698  CA  ARG A  44       8.111  15.728  -0.566  1.00  0.75           C  
ATOM    699  C   ARG A  44       8.675  15.003  -1.777  1.00  0.75           C  
ATOM    700  O   ARG A  44       8.482  13.790  -1.934  1.00  0.75           O  
ATOM    701  CB  ARG A  44       9.234  15.804   0.452  1.00  0.75           C  
ATOM    702  CG  ARG A  44       9.921  14.494   0.753  1.00  0.75           C  
ATOM    703  CD  ARG A  44      10.941  14.649   1.821  1.00  0.75           C  
ATOM    704  NE  ARG A  44      11.580  13.383   2.130  1.00  0.75           N  
ATOM    705  CZ  ARG A  44      12.652  12.903   1.472  1.00  0.75           C  
ATOM    706  NH1 ARG A  44      13.189  13.605   0.507  1.00  0.75           N  
ATOM    707  NH2 ARG A  44      13.163  11.730   1.790  1.00  0.75           N  
ATOM    708  H   ARG A  44       7.052  14.594   0.897  1.00  0.75           H  
ATOM    709  HA  ARG A  44       7.817  16.725  -0.872  1.00  0.75           H  
ATOM    710 1HB  ARG A  44       9.990  16.473   0.080  1.00  0.75           H  
ATOM    711 2HB  ARG A  44       8.856  16.217   1.390  1.00  0.75           H  
ATOM    712 1HG  ARG A  44       9.199  13.739   1.043  1.00  0.75           H  
ATOM    713 2HG  ARG A  44      10.440  14.161  -0.150  1.00  0.75           H  
ATOM    714 1HD  ARG A  44      11.705  15.357   1.497  1.00  0.75           H  
ATOM    715 2HD  ARG A  44      10.456  15.023   2.726  1.00  0.75           H  
ATOM    716  HE  ARG A  44      11.182  12.818   2.867  1.00  0.75           H  
ATOM    717 1HH1 ARG A  44      12.798  14.505   0.258  1.00  0.75           H  
ATOM    718 2HH1 ARG A  44      13.992  13.243   0.006  1.00  0.75           H  
ATOM    719 1HH2 ARG A  44      12.752  11.180   2.528  1.00  0.75           H  
ATOM    720 2HH2 ARG A  44      13.956  11.374   1.269  1.00  0.75           H  
ATOM    721  N   PHE A  45       9.426  15.730  -2.612  1.00  0.75           N  
ATOM    722  CA  PHE A  45      10.155  15.079  -3.693  1.00  0.75           C  
ATOM    723  C   PHE A  45      11.582  14.765  -3.288  1.00  0.75           C  
ATOM    724  O   PHE A  45      12.189  15.495  -2.504  1.00  0.75           O  
ATOM    725  CB  PHE A  45      10.173  15.942  -4.929  1.00  0.75           C  
ATOM    726  CG  PHE A  45       8.868  16.043  -5.477  1.00  0.75           C  
ATOM    727  CD1 PHE A  45       8.145  17.151  -5.287  1.00  0.75           C  
ATOM    728  CD2 PHE A  45       8.325  15.013  -6.124  1.00  0.75           C  
ATOM    729  CE1 PHE A  45       6.893  17.250  -5.729  1.00  0.75           C  
ATOM    730  CE2 PHE A  45       7.082  15.086  -6.594  1.00  0.75           C  
ATOM    731  CZ  PHE A  45       6.341  16.226  -6.391  1.00  0.75           C  
ATOM    732  H   PHE A  45       9.495  16.749  -2.508  1.00  0.75           H  
ATOM    733  HA  PHE A  45       9.656  14.143  -3.936  1.00  0.75           H  
ATOM    734 1HB  PHE A  45      10.508  16.938  -4.666  1.00  0.75           H  
ATOM    735 2HB  PHE A  45      10.847  15.536  -5.682  1.00  0.75           H  
ATOM    736  HD1 PHE A  45       8.588  17.961  -4.772  1.00  0.75           H  
ATOM    737  HD2 PHE A  45       8.900  14.117  -6.253  1.00  0.75           H  
ATOM    738  HE1 PHE A  45       6.351  18.143  -5.541  1.00  0.75           H  
ATOM    739  HE2 PHE A  45       6.682  14.236  -7.113  1.00  0.75           H  
ATOM    740  HZ  PHE A  45       5.327  16.305  -6.749  1.00  0.75           H  
ATOM    741  N   ASP A  46      12.130  13.692  -3.856  1.00  0.76           N  
ATOM    742  CA  ASP A  46      13.523  13.336  -3.614  1.00  0.76           C  
ATOM    743  C   ASP A  46      14.431  14.074  -4.595  1.00  0.76           C  
ATOM    744  O   ASP A  46      15.534  14.497  -4.248  1.00  0.76           O  
ATOM    745  CB  ASP A  46      13.713  11.829  -3.790  1.00  0.76           C  
ATOM    746  CG  ASP A  46      12.918  10.986  -2.776  1.00  0.76           C  
ATOM    747  OD1 ASP A  46      13.200  11.037  -1.605  1.00  0.76           O  
ATOM    748  OD2 ASP A  46      12.002  10.303  -3.200  1.00  0.76           O  
ATOM    749  H   ASP A  46      11.567  13.117  -4.464  1.00  0.76           H  
ATOM    750  HA  ASP A  46      13.794  13.625  -2.599  1.00  0.76           H  
ATOM    751 1HB  ASP A  46      13.414  11.541  -4.799  1.00  0.76           H  
ATOM    752 2HB  ASP A  46      14.771  11.588  -3.686  1.00  0.76           H  
ATOM    753  N   ASP A  47      13.917  14.297  -5.801  1.00  0.77           N  
ATOM    754  CA  ASP A  47      14.665  14.937  -6.877  1.00  0.77           C  
ATOM    755  C   ASP A  47      13.781  15.837  -7.713  1.00  0.77           C  
ATOM    756  O   ASP A  47      12.552  15.707  -7.738  1.00  0.77           O  
ATOM    757  CB  ASP A  47      15.328  13.890  -7.797  1.00  0.77           C  
ATOM    758  CG  ASP A  47      16.421  14.468  -8.769  1.00  0.77           C  
ATOM    759  OD1 ASP A  47      16.797  15.615  -8.611  1.00  0.77           O  
ATOM    760  OD2 ASP A  47      16.795  13.769  -9.696  1.00  0.77           O  
ATOM    761  H   ASP A  47      12.986  13.965  -5.986  1.00  0.77           H  
ATOM    762  HA  ASP A  47      15.450  15.552  -6.435  1.00  0.77           H  
ATOM    763 1HB  ASP A  47      15.797  13.122  -7.180  1.00  0.77           H  
ATOM    764 2HB  ASP A  47      14.561  13.398  -8.395  1.00  0.77           H  
ATOM    765  N   GLN A  48      14.442  16.721  -8.437  1.00  0.79           N  
ATOM    766  CA  GLN A  48      13.802  17.672  -9.318  1.00  0.79           C  
ATOM    767  C   GLN A  48      13.049  16.954 -10.412  1.00  0.79           C  
ATOM    768  O   GLN A  48      11.989  17.400 -10.837  1.00  0.79           O  
ATOM    769  CB  GLN A  48      14.838  18.599  -9.935  1.00  0.79           C  
ATOM    770  CG  GLN A  48      14.258  19.735 -10.721  1.00  0.79           C  
ATOM    771  CD  GLN A  48      13.496  20.656  -9.833  1.00  0.79           C  
ATOM    772  OE1 GLN A  48      14.047  21.083  -8.807  1.00  0.79           O  
ATOM    773  NE2 GLN A  48      12.243  20.965 -10.193  1.00  0.79           N  
ATOM    774  H   GLN A  48      15.460  16.704  -8.368  1.00  0.79           H  
ATOM    775  HA  GLN A  48      13.093  18.263  -8.738  1.00  0.79           H  
ATOM    776 1HB  GLN A  48      15.465  19.008  -9.152  1.00  0.79           H  
ATOM    777 2HB  GLN A  48      15.485  18.022 -10.599  1.00  0.79           H  
ATOM    778 1HG  GLN A  48      15.059  20.293 -11.202  1.00  0.79           H  
ATOM    779 2HG  GLN A  48      13.574  19.334 -11.466  1.00  0.79           H  
ATOM    780 1HE2 GLN A  48      11.659  21.574  -9.614  1.00  0.79           H  
ATOM    781 2HE2 GLN A  48      11.837  20.592 -11.055  1.00  0.79           H  
ATOM    782  N   GLN A  49      13.567  15.817 -10.859  1.00  0.81           N  
ATOM    783  CA  GLN A  49      12.899  15.106 -11.931  1.00  0.81           C  
ATOM    784  C   GLN A  49      11.531  14.631 -11.455  1.00  0.81           C  
ATOM    785  O   GLN A  49      10.552  14.692 -12.198  1.00  0.81           O  
ATOM    786  CB  GLN A  49      13.731  13.898 -12.359  1.00  0.81           C  
ATOM    787  CG  GLN A  49      15.044  14.254 -13.028  1.00  0.81           C  
ATOM    788  CD  GLN A  49      15.872  13.026 -13.392  1.00  0.81           C  
ATOM    789  OE1 GLN A  49      15.693  12.434 -14.465  1.00  0.81           O  
ATOM    790  NE2 GLN A  49      16.766  12.624 -12.490  1.00  0.81           N  
ATOM    791  H   GLN A  49      14.439  15.468 -10.471  1.00  0.81           H  
ATOM    792  HA  GLN A  49      12.762  15.780 -12.776  1.00  0.81           H  
ATOM    793 1HB  GLN A  49      13.963  13.291 -11.482  1.00  0.81           H  
ATOM    794 2HB  GLN A  49      13.153  13.280 -13.044  1.00  0.81           H  
ATOM    795 1HG  GLN A  49      14.842  14.819 -13.936  1.00  0.81           H  
ATOM    796 2HG  GLN A  49      15.631  14.858 -12.328  1.00  0.81           H  
ATOM    797 1HE2 GLN A  49      17.332  11.821 -12.666  1.00  0.81           H  
ATOM    798 2HE2 GLN A  49      16.863  13.128 -11.585  1.00  0.81           H  
ATOM    799  N   ALA A  50      11.455  14.174 -10.202  1.00  0.82           N  
ATOM    800  CA  ALA A  50      10.186  13.711  -9.654  1.00  0.82           C  
ATOM    801  C   ALA A  50       9.208  14.875  -9.565  1.00  0.82           C  
ATOM    802  O   ALA A  50       8.026  14.740  -9.900  1.00  0.82           O  
ATOM    803  CB  ALA A  50      10.399  13.073  -8.300  1.00  0.82           C  
ATOM    804  H   ALA A  50      12.283  14.168  -9.622  1.00  0.82           H  
ATOM    805  HA  ALA A  50       9.771  12.970 -10.335  1.00  0.82           H  
ATOM    806 1HB  ALA A  50       9.447  12.712  -7.920  1.00  0.82           H  
ATOM    807 2HB  ALA A  50      11.090  12.239  -8.397  1.00  0.82           H  
ATOM    808 3HB  ALA A  50      10.814  13.809  -7.619  1.00  0.82           H  
ATOM    809  N   SER A  51       9.721  16.044  -9.165  1.00  0.82           N  
ATOM    810  CA  SER A  51       8.879  17.230  -9.072  1.00  0.82           C  
ATOM    811  C   SER A  51       8.325  17.572 -10.428  1.00  0.82           C  
ATOM    812  O   SER A  51       7.125  17.816 -10.587  1.00  0.82           O  
ATOM    813  CB  SER A  51       9.656  18.416  -8.542  1.00  0.82           C  
ATOM    814  OG  SER A  51       8.850  19.560  -8.471  1.00  0.82           O  
ATOM    815  H   SER A  51      10.704  16.090  -8.890  1.00  0.82           H  
ATOM    816  HA  SER A  51       8.047  17.025  -8.416  1.00  0.82           H  
ATOM    817 1HB  SER A  51      10.051  18.180  -7.558  1.00  0.82           H  
ATOM    818 2HB  SER A  51      10.502  18.613  -9.189  1.00  0.82           H  
ATOM    819  HG  SER A  51       8.496  19.684  -9.358  1.00  0.82           H  
ATOM    820  N   ASN A  52       9.204  17.571 -11.425  1.00  0.83           N  
ATOM    821  CA  ASN A  52       8.799  17.935 -12.760  1.00  0.83           C  
ATOM    822  C   ASN A  52       7.760  16.945 -13.272  1.00  0.83           C  
ATOM    823  O   ASN A  52       6.757  17.353 -13.853  1.00  0.83           O  
ATOM    824  CB  ASN A  52      10.000  17.976 -13.680  1.00  0.83           C  
ATOM    825  CG  ASN A  52      10.949  19.118 -13.335  1.00  0.83           C  
ATOM    826  OD1 ASN A  52      10.619  20.024 -12.553  1.00  0.83           O  
ATOM    827  ND2 ASN A  52      12.109  19.099 -13.942  1.00  0.83           N  
ATOM    828  H   ASN A  52      10.180  17.342 -11.238  1.00  0.83           H  
ATOM    829  HA  ASN A  52       8.336  18.921 -12.732  1.00  0.83           H  
ATOM    830 1HB  ASN A  52      10.542  17.032 -13.603  1.00  0.83           H  
ATOM    831 2HB  ASN A  52       9.666  18.082 -14.714  1.00  0.83           H  
ATOM    832 1HD2 ASN A  52      12.769  19.835 -13.799  1.00  0.83           H  
ATOM    833 2HD2 ASN A  52      12.325  18.356 -14.572  1.00  0.83           H  
ATOM    834  N   ASN A  53       7.952  15.647 -12.987  1.00  0.83           N  
ATOM    835  CA  ASN A  53       7.012  14.635 -13.450  1.00  0.83           C  
ATOM    836  C   ASN A  53       5.634  14.870 -12.847  1.00  0.83           C  
ATOM    837  O   ASN A  53       4.625  14.818 -13.549  1.00  0.83           O  
ATOM    838  CB  ASN A  53       7.511  13.248 -13.087  1.00  0.83           C  
ATOM    839  CG  ASN A  53       8.700  12.804 -13.916  1.00  0.83           C  
ATOM    840  OD1 ASN A  53       8.975  13.330 -15.001  1.00  0.83           O  
ATOM    841  ND2 ASN A  53       9.417  11.831 -13.410  1.00  0.83           N  
ATOM    842  H   ASN A  53       8.796  15.354 -12.493  1.00  0.83           H  
ATOM    843  HA  ASN A  53       6.919  14.715 -14.535  1.00  0.83           H  
ATOM    844 1HB  ASN A  53       7.799  13.238 -12.038  1.00  0.83           H  
ATOM    845 2HB  ASN A  53       6.703  12.529 -13.210  1.00  0.83           H  
ATOM    846 1HD2 ASN A  53      10.217  11.494 -13.904  1.00  0.83           H  
ATOM    847 2HD2 ASN A  53       9.166  11.433 -12.531  1.00  0.83           H  
ATOM    848  N   VAL A  54       5.585  15.201 -11.559  1.00  0.84           N  
ATOM    849  CA  VAL A  54       4.305  15.484 -10.931  1.00  0.84           C  
ATOM    850  C   VAL A  54       3.650  16.718 -11.508  1.00  0.84           C  
ATOM    851  O   VAL A  54       2.437  16.725 -11.733  1.00  0.84           O  
ATOM    852  CB  VAL A  54       4.414  15.574  -9.419  1.00  0.84           C  
ATOM    853  CG1 VAL A  54       3.128  16.108  -8.848  1.00  0.84           C  
ATOM    854  CG2 VAL A  54       4.620  14.159  -8.883  1.00  0.84           C  
ATOM    855  H   VAL A  54       6.446  15.229 -11.007  1.00  0.84           H  
ATOM    856  HA  VAL A  54       3.650  14.637 -11.137  1.00  0.84           H  
ATOM    857  HB  VAL A  54       5.237  16.236  -9.138  1.00  0.84           H  
ATOM    858 1HG1 VAL A  54       3.200  16.150  -7.762  1.00  0.84           H  
ATOM    859 2HG1 VAL A  54       2.942  17.107  -9.237  1.00  0.84           H  
ATOM    860 3HG1 VAL A  54       2.312  15.444  -9.140  1.00  0.84           H  
ATOM    861 1HG2 VAL A  54       4.658  14.172  -7.809  1.00  0.84           H  
ATOM    862 2HG2 VAL A  54       3.780  13.533  -9.192  1.00  0.84           H  
ATOM    863 3HG2 VAL A  54       5.548  13.749  -9.287  1.00  0.84           H  
ATOM    864  N   ILE A  55       4.426  17.762 -11.756  1.00  0.86           N  
ATOM    865  CA  ILE A  55       3.857  18.951 -12.354  1.00  0.86           C  
ATOM    866  C   ILE A  55       3.285  18.588 -13.727  1.00  0.86           C  
ATOM    867  O   ILE A  55       2.172  18.993 -14.043  1.00  0.86           O  
ATOM    868  CB  ILE A  55       4.882  20.100 -12.389  1.00  0.86           C  
ATOM    869  CG1 ILE A  55       5.133  20.526 -10.927  1.00  0.86           C  
ATOM    870  CG2 ILE A  55       4.357  21.296 -13.222  1.00  0.86           C  
ATOM    871  CD1 ILE A  55       6.295  21.407 -10.722  1.00  0.86           C  
ATOM    872  H   ILE A  55       5.423  17.725 -11.531  1.00  0.86           H  
ATOM    873  HA  ILE A  55       3.032  19.287 -11.726  1.00  0.86           H  
ATOM    874  HB  ILE A  55       5.822  19.737 -12.808  1.00  0.86           H  
ATOM    875 1HG1 ILE A  55       4.249  21.050 -10.569  1.00  0.86           H  
ATOM    876 2HG1 ILE A  55       5.275  19.630 -10.326  1.00  0.86           H  
ATOM    877 1HG2 ILE A  55       5.096  22.096 -13.215  1.00  0.86           H  
ATOM    878 2HG2 ILE A  55       4.181  20.972 -14.250  1.00  0.86           H  
ATOM    879 3HG2 ILE A  55       3.423  21.661 -12.791  1.00  0.86           H  
ATOM    880 1HD1 ILE A  55       6.384  21.655  -9.668  1.00  0.86           H  
ATOM    881 2HD1 ILE A  55       7.196  20.892 -11.051  1.00  0.86           H  
ATOM    882 3HD1 ILE A  55       6.150  22.305 -11.295  1.00  0.86           H  
ATOM    883  N   GLU A  56       4.009  17.794 -14.526  1.00  0.90           N  
ATOM    884  CA  GLU A  56       3.487  17.376 -15.828  1.00  0.90           C  
ATOM    885  C   GLU A  56       2.199  16.550 -15.689  1.00  0.90           C  
ATOM    886  O   GLU A  56       1.260  16.723 -16.472  1.00  0.90           O  
ATOM    887  CB  GLU A  56       4.564  16.610 -16.601  1.00  0.90           C  
ATOM    888  CG  GLU A  56       5.670  17.523 -17.042  1.00  0.90           C  
ATOM    889  CD  GLU A  56       6.865  16.878 -17.675  1.00  0.90           C  
ATOM    890  OE1 GLU A  56       6.930  15.674 -17.768  1.00  0.90           O  
ATOM    891  OE2 GLU A  56       7.743  17.638 -18.059  1.00  0.90           O  
ATOM    892  H   GLU A  56       4.936  17.489 -14.230  1.00  0.90           H  
ATOM    893  HA  GLU A  56       3.247  18.275 -16.396  1.00  0.90           H  
ATOM    894 1HB  GLU A  56       4.991  15.833 -15.969  1.00  0.90           H  
ATOM    895 2HB  GLU A  56       4.128  16.132 -17.475  1.00  0.90           H  
ATOM    896 1HG  GLU A  56       5.240  18.224 -17.758  1.00  0.90           H  
ATOM    897 2HG  GLU A  56       5.993  18.089 -16.173  1.00  0.90           H  
ATOM    898  N   ASP A  57       2.127  15.673 -14.679  1.00  0.94           N  
ATOM    899  CA  ASP A  57       0.898  14.914 -14.458  1.00  0.94           C  
ATOM    900  C   ASP A  57      -0.245  15.856 -14.082  1.00  0.94           C  
ATOM    901  O   ASP A  57      -1.381  15.667 -14.524  1.00  0.94           O  
ATOM    902  CB  ASP A  57       1.072  13.844 -13.376  1.00  0.94           C  
ATOM    903  CG  ASP A  57       1.908  12.617 -13.825  1.00  0.94           C  
ATOM    904  OD1 ASP A  57       2.147  12.468 -15.005  1.00  0.94           O  
ATOM    905  OD2 ASP A  57       2.264  11.826 -12.977  1.00  0.94           O  
ATOM    906  H   ASP A  57       2.938  15.524 -14.079  1.00  0.94           H  
ATOM    907  HA  ASP A  57       0.633  14.412 -15.387  1.00  0.94           H  
ATOM    908 1HB  ASP A  57       1.560  14.296 -12.511  1.00  0.94           H  
ATOM    909 2HB  ASP A  57       0.093  13.499 -13.047  1.00  0.94           H  
ATOM    910  N   LEU A  58       0.065  16.898 -13.303  1.00  0.98           N  
ATOM    911  CA  LEU A  58      -0.922  17.894 -12.907  1.00  0.98           C  
ATOM    912  C   LEU A  58      -1.421  18.613 -14.156  1.00  0.98           C  
ATOM    913  O   LEU A  58      -2.630  18.775 -14.340  1.00  0.98           O  
ATOM    914  CB  LEU A  58      -0.312  18.901 -11.913  1.00  0.98           C  
ATOM    915  CG  LEU A  58      -1.233  20.005 -11.383  1.00  0.98           C  
ATOM    916  CD1 LEU A  58      -2.388  19.374 -10.627  1.00  0.98           C  
ATOM    917  CD2 LEU A  58      -0.432  20.946 -10.471  1.00  0.98           C  
ATOM    918  H   LEU A  58       1.018  16.986 -12.949  1.00  0.98           H  
ATOM    919  HA  LEU A  58      -1.759  17.390 -12.430  1.00  0.98           H  
ATOM    920 1HB  LEU A  58       0.086  18.348 -11.060  1.00  0.98           H  
ATOM    921 2HB  LEU A  58       0.508  19.402 -12.394  1.00  0.98           H  
ATOM    922  HG  LEU A  58      -1.636  20.569 -12.217  1.00  0.98           H  
ATOM    923 1HD1 LEU A  58      -3.044  20.151 -10.253  1.00  0.98           H  
ATOM    924 2HD1 LEU A  58      -2.946  18.717 -11.293  1.00  0.98           H  
ATOM    925 3HD1 LEU A  58      -1.996  18.797  -9.789  1.00  0.98           H  
ATOM    926 1HD2 LEU A  58      -1.086  21.731 -10.102  1.00  0.98           H  
ATOM    927 2HD2 LEU A  58      -0.034  20.377  -9.632  1.00  0.98           H  
ATOM    928 3HD2 LEU A  58       0.390  21.392 -11.034  1.00  0.98           H  
ATOM    929  N   GLU A  59      -0.495  19.000 -15.044  1.00  1.02           N  
ATOM    930  CA  GLU A  59      -0.874  19.701 -16.265  1.00  1.02           C  
ATOM    931  C   GLU A  59      -1.810  18.821 -17.087  1.00  1.02           C  
ATOM    932  O   GLU A  59      -2.834  19.297 -17.595  1.00  1.02           O  
ATOM    933  CB  GLU A  59       0.386  20.021 -17.108  1.00  1.02           C  
ATOM    934  CG  GLU A  59       1.319  21.084 -16.520  1.00  1.02           C  
ATOM    935  CD  GLU A  59       2.642  21.246 -17.254  1.00  1.02           C  
ATOM    936  OE1 GLU A  59       2.675  21.904 -18.283  1.00  1.02           O  
ATOM    937  OE2 GLU A  59       3.644  20.781 -16.745  1.00  1.02           O  
ATOM    938  H   GLU A  59       0.489  18.839 -14.835  1.00  1.02           H  
ATOM    939  HA  GLU A  59      -1.393  20.621 -16.006  1.00  1.02           H  
ATOM    940 1HB  GLU A  59       0.966  19.119 -17.249  1.00  1.02           H  
ATOM    941 2HB  GLU A  59       0.079  20.365 -18.095  1.00  1.02           H  
ATOM    942 1HG  GLU A  59       0.799  22.032 -16.565  1.00  1.02           H  
ATOM    943 2HG  GLU A  59       1.504  20.866 -15.478  1.00  1.02           H  
ATOM    944  N   ALA A  60      -1.493  17.519 -17.174  1.00  1.05           N  
ATOM    945  CA  ALA A  60      -2.316  16.574 -17.920  1.00  1.05           C  
ATOM    946  C   ALA A  60      -3.696  16.406 -17.299  1.00  1.05           C  
ATOM    947  O   ALA A  60      -4.705  16.396 -18.004  1.00  1.05           O  
ATOM    948  CB  ALA A  60      -1.622  15.224 -17.983  1.00  1.05           C  
ATOM    949  H   ALA A  60      -0.632  17.186 -16.737  1.00  1.05           H  
ATOM    950  HA  ALA A  60      -2.447  16.962 -18.926  1.00  1.05           H  
ATOM    951 1HB  ALA A  60      -2.225  14.532 -18.565  1.00  1.05           H  
ATOM    952 2HB  ALA A  60      -0.644  15.333 -18.445  1.00  1.05           H  
ATOM    953 3HB  ALA A  60      -1.496  14.837 -16.976  1.00  1.05           H  
ATOM    954  N   ALA A  61      -3.737  16.302 -15.968  1.00  1.06           N  
ATOM    955  CA  ALA A  61      -4.978  16.124 -15.224  1.00  1.06           C  
ATOM    956  C   ALA A  61      -5.922  17.301 -15.389  1.00  1.06           C  
ATOM    957  O   ALA A  61      -7.143  17.131 -15.448  1.00  1.06           O  
ATOM    958  CB  ALA A  61      -4.670  15.944 -13.749  1.00  1.06           C  
ATOM    959  H   ALA A  61      -2.863  16.312 -15.447  1.00  1.06           H  
ATOM    960  HA  ALA A  61      -5.473  15.233 -15.602  1.00  1.06           H  
ATOM    961 1HB  ALA A  61      -5.595  15.784 -13.201  1.00  1.06           H  
ATOM    962 2HB  ALA A  61      -4.011  15.086 -13.620  1.00  1.06           H  
ATOM    963 3HB  ALA A  61      -4.175  16.840 -13.375  1.00  1.06           H  
ATOM    964  N   LEU A  62      -5.348  18.494 -15.459  1.00  1.04           N  
ATOM    965  CA  LEU A  62      -6.117  19.717 -15.567  1.00  1.04           C  
ATOM    966  C   LEU A  62      -6.350  20.168 -17.011  1.00  1.04           C  
ATOM    967  O   LEU A  62      -7.326  20.866 -17.291  1.00  1.04           O  
ATOM    968  CB  LEU A  62      -5.391  20.822 -14.801  1.00  1.04           C  
ATOM    969  CG  LEU A  62      -5.182  20.575 -13.301  1.00  1.04           C  
ATOM    970  CD1 LEU A  62      -4.388  21.718 -12.741  1.00  1.04           C  
ATOM    971  CD2 LEU A  62      -6.514  20.429 -12.611  1.00  1.04           C  
ATOM    972  H   LEU A  62      -4.332  18.555 -15.374  1.00  1.04           H  
ATOM    973  HA  LEU A  62      -7.087  19.547 -15.103  1.00  1.04           H  
ATOM    974 1HB  LEU A  62      -4.403  20.954 -15.251  1.00  1.04           H  
ATOM    975 2HB  LEU A  62      -5.946  21.746 -14.910  1.00  1.04           H  
ATOM    976  HG  LEU A  62      -4.609  19.663 -13.155  1.00  1.04           H  
ATOM    977 1HD1 LEU A  62      -4.213  21.566 -11.684  1.00  1.04           H  
ATOM    978 2HD1 LEU A  62      -3.437  21.769 -13.267  1.00  1.04           H  
ATOM    979 3HD1 LEU A  62      -4.938  22.644 -12.886  1.00  1.04           H  
ATOM    980 1HD2 LEU A  62      -6.351  20.252 -11.546  1.00  1.04           H  
ATOM    981 2HD2 LEU A  62      -7.097  21.339 -12.745  1.00  1.04           H  
ATOM    982 3HD2 LEU A  62      -7.053  19.584 -13.043  1.00  1.04           H  
ATOM    983  N   GLY A  63      -5.447  19.800 -17.929  1.00  1.02           N  
ATOM    984  CA  GLY A  63      -5.516  20.279 -19.307  1.00  1.02           C  
ATOM    985  C   GLY A  63      -5.013  21.720 -19.373  1.00  1.02           C  
ATOM    986  O   GLY A  63      -5.460  22.518 -20.200  1.00  1.02           O  
ATOM    987  H   GLY A  63      -4.663  19.212 -17.667  1.00  1.02           H  
ATOM    988 1HA  GLY A  63      -4.899  19.640 -19.940  1.00  1.02           H  
ATOM    989 2HA  GLY A  63      -6.540  20.219 -19.670  1.00  1.02           H  
ATOM    990  N   VAL A  64      -4.121  22.054 -18.442  1.00  0.97           N  
ATOM    991  CA  VAL A  64      -3.594  23.408 -18.310  1.00  0.97           C  
ATOM    992  C   VAL A  64      -2.075  23.443 -18.388  1.00  0.97           C  
ATOM    993  O   VAL A  64      -1.399  22.713 -17.678  1.00  0.97           O  
ATOM    994  CB  VAL A  64      -4.043  24.002 -16.962  1.00  0.97           C  
ATOM    995  CG1 VAL A  64      -3.494  25.388 -16.802  1.00  0.97           C  
ATOM    996  CG2 VAL A  64      -5.549  24.024 -16.877  1.00  0.97           C  
ATOM    997  H   VAL A  64      -3.774  21.305 -17.843  1.00  0.97           H  
ATOM    998  HA  VAL A  64      -3.997  24.018 -19.118  1.00  0.97           H  
ATOM    999  HB  VAL A  64      -3.644  23.388 -16.162  1.00  0.97           H  
ATOM   1000 1HG1 VAL A  64      -3.798  25.805 -15.843  1.00  0.97           H  
ATOM   1001 2HG1 VAL A  64      -2.416  25.359 -16.852  1.00  0.97           H  
ATOM   1002 3HG1 VAL A  64      -3.877  26.017 -17.601  1.00  0.97           H  
ATOM   1003 1HG2 VAL A  64      -5.850  24.435 -15.914  1.00  0.97           H  
ATOM   1004 2HG2 VAL A  64      -5.948  24.643 -17.680  1.00  0.97           H  
ATOM   1005 3HG2 VAL A  64      -5.940  23.026 -16.974  1.00  0.97           H  
ATOM   1006  N   LEU A  65      -1.532  24.311 -19.230  1.00  0.92           N  
ATOM   1007  CA  LEU A  65      -0.080  24.405 -19.371  1.00  0.92           C  
ATOM   1008  C   LEU A  65       0.569  24.956 -18.113  1.00  0.92           C  
ATOM   1009  O   LEU A  65       0.058  25.902 -17.521  1.00  0.92           O  
ATOM   1010  CB  LEU A  65       0.286  25.310 -20.554  1.00  0.92           C  
ATOM   1011  CG  LEU A  65       0.293  24.619 -21.885  1.00  0.92           C  
ATOM   1012  CD1 LEU A  65      -1.120  24.191 -22.207  1.00  0.92           C  
ATOM   1013  CD2 LEU A  65       0.843  25.538 -22.939  1.00  0.92           C  
ATOM   1014  H   LEU A  65      -2.132  24.897 -19.792  1.00  0.92           H  
ATOM   1015  HA  LEU A  65       0.318  23.403 -19.550  1.00  0.92           H  
ATOM   1016 1HB  LEU A  65      -0.423  26.117 -20.605  1.00  0.92           H  
ATOM   1017 2HB  LEU A  65       1.278  25.726 -20.382  1.00  0.92           H  
ATOM   1018  HG  LEU A  65       0.915  23.736 -21.824  1.00  0.92           H  
ATOM   1019 1HD1 LEU A  65      -1.121  23.669 -23.141  1.00  0.92           H  
ATOM   1020 2HD1 LEU A  65      -1.493  23.531 -21.429  1.00  0.92           H  
ATOM   1021 3HD1 LEU A  65      -1.764  25.067 -22.272  1.00  0.92           H  
ATOM   1022 1HD2 LEU A  65       0.859  25.029 -23.899  1.00  0.92           H  
ATOM   1023 2HD2 LEU A  65       0.221  26.432 -23.009  1.00  0.92           H  
ATOM   1024 3HD2 LEU A  65       1.844  25.818 -22.664  1.00  0.92           H  
ATOM   1025  N   ARG A  66       1.758  24.447 -17.790  1.00  0.86           N  
ATOM   1026  CA  ARG A  66       2.568  24.806 -16.615  1.00  0.86           C  
ATOM   1027  C   ARG A  66       2.524  26.285 -16.231  1.00  0.86           C  
ATOM   1028  O   ARG A  66       2.298  26.625 -15.062  1.00  0.86           O  
ATOM   1029  CB  ARG A  66       4.014  24.433 -16.953  1.00  0.86           C  
ATOM   1030  CG  ARG A  66       5.042  24.556 -15.921  1.00  0.86           C  
ATOM   1031  CD  ARG A  66       6.311  24.009 -16.418  1.00  0.86           C  
ATOM   1032  NE  ARG A  66       6.160  22.588 -16.692  1.00  0.86           N  
ATOM   1033  CZ  ARG A  66       7.101  21.747 -17.116  1.00  0.86           C  
ATOM   1034  NH1 ARG A  66       8.338  22.131 -17.338  1.00  0.86           N  
ATOM   1035  NH2 ARG A  66       6.715  20.518 -17.296  1.00  0.86           N  
ATOM   1036  H   ARG A  66       2.091  23.644 -18.328  1.00  0.86           H  
ATOM   1037  HA  ARG A  66       2.222  24.209 -15.770  1.00  0.86           H  
ATOM   1038 1HB  ARG A  66       4.085  23.442 -17.296  1.00  0.86           H  
ATOM   1039 2HB  ARG A  66       4.344  25.065 -17.776  1.00  0.86           H  
ATOM   1040 1HG  ARG A  66       5.189  25.592 -15.680  1.00  0.86           H  
ATOM   1041 2HG  ARG A  66       4.745  23.987 -15.043  1.00  0.86           H  
ATOM   1042 1HD  ARG A  66       6.570  24.504 -17.347  1.00  0.86           H  
ATOM   1043 2HD  ARG A  66       7.104  24.153 -15.694  1.00  0.86           H  
ATOM   1044  HE  ARG A  66       5.221  22.164 -16.577  1.00  0.86           H  
ATOM   1045 1HH1 ARG A  66       8.590  23.101 -17.209  1.00  0.86           H  
ATOM   1046 2HH1 ARG A  66       9.026  21.463 -17.651  1.00  0.86           H  
ATOM   1047 1HH2 ARG A  66       5.717  20.314 -17.114  1.00  0.86           H  
ATOM   1048 2HH2 ARG A  66       7.345  19.755 -17.596  1.00  0.86           H  
ATOM   1049  N   GLU A  67       2.694  27.161 -17.208  1.00  0.81           N  
ATOM   1050  CA  GLU A  67       2.699  28.599 -16.969  1.00  0.81           C  
ATOM   1051  C   GLU A  67       1.393  29.077 -16.326  1.00  0.81           C  
ATOM   1052  O   GLU A  67       1.391  29.914 -15.423  1.00  0.81           O  
ATOM   1053  CB  GLU A  67       2.949  29.325 -18.288  1.00  0.81           C  
ATOM   1054  CG  GLU A  67       3.029  30.816 -18.196  1.00  0.81           C  
ATOM   1055  CD  GLU A  67       3.410  31.411 -19.498  1.00  0.81           C  
ATOM   1056  OE1 GLU A  67       3.756  30.675 -20.388  1.00  0.81           O  
ATOM   1057  OE2 GLU A  67       3.327  32.615 -19.629  1.00  0.81           O  
ATOM   1058  H   GLU A  67       2.836  26.815 -18.143  1.00  0.81           H  
ATOM   1059  HA  GLU A  67       3.517  28.829 -16.285  1.00  0.81           H  
ATOM   1060 1HB  GLU A  67       3.882  28.969 -18.720  1.00  0.81           H  
ATOM   1061 2HB  GLU A  67       2.149  29.080 -18.991  1.00  0.81           H  
ATOM   1062 1HG  GLU A  67       2.057  31.208 -17.894  1.00  0.81           H  
ATOM   1063 2HG  GLU A  67       3.764  31.094 -17.437  1.00  0.81           H  
ATOM   1064  N   HIS A  68       0.275  28.480 -16.723  1.00  0.76           N  
ATOM   1065  CA  HIS A  68      -1.038  28.893 -16.255  1.00  0.76           C  
ATOM   1066  C   HIS A  68      -1.402  28.198 -14.951  1.00  0.76           C  
ATOM   1067  O   HIS A  68      -2.520  28.330 -14.451  1.00  0.76           O  
ATOM   1068  CB  HIS A  68      -2.105  28.591 -17.304  1.00  0.76           C  
ATOM   1069  CG  HIS A  68      -2.016  29.385 -18.561  1.00  0.76           C  
ATOM   1070  ND1 HIS A  68      -2.231  30.745 -18.606  1.00  0.76           N  
ATOM   1071  CD2 HIS A  68      -1.777  28.998 -19.834  1.00  0.76           C  
ATOM   1072  CE1 HIS A  68      -2.113  31.163 -19.856  1.00  0.76           C  
ATOM   1073  NE2 HIS A  68      -1.846  30.118 -20.619  1.00  0.76           N  
ATOM   1074  H   HIS A  68       0.326  27.711 -17.379  1.00  0.76           H  
ATOM   1075  HA  HIS A  68      -1.038  29.966 -16.071  1.00  0.76           H  
ATOM   1076 1HB  HIS A  68      -1.997  27.559 -17.596  1.00  0.76           H  
ATOM   1077 2HB  HIS A  68      -3.097  28.714 -16.874  1.00  0.76           H  
ATOM   1078  HD2 HIS A  68      -1.581  27.990 -20.170  1.00  0.76           H  
ATOM   1079  HE1 HIS A  68      -2.226  32.192 -20.201  1.00  0.76           H  
ATOM   1080  HE2 HIS A  68      -1.715  30.131 -21.621  1.00  0.76           H  
ATOM   1081  N   LEU A  69      -0.447  27.442 -14.410  1.00  0.74           N  
ATOM   1082  CA  LEU A  69      -0.570  26.822 -13.114  1.00  0.74           C  
ATOM   1083  C   LEU A  69       0.337  27.551 -12.132  1.00  0.74           C  
ATOM   1084  O   LEU A  69       0.459  27.152 -10.975  1.00  0.74           O  
ATOM   1085  CB  LEU A  69      -0.243  25.337 -13.185  1.00  0.74           C  
ATOM   1086  CG  LEU A  69      -1.172  24.539 -14.026  1.00  0.74           C  
ATOM   1087  CD1 LEU A  69      -0.715  23.102 -14.085  1.00  0.74           C  
ATOM   1088  CD2 LEU A  69      -2.557  24.664 -13.427  1.00  0.74           C  
ATOM   1089  H   LEU A  69       0.443  27.318 -14.887  1.00  0.74           H  
ATOM   1090  HA  LEU A  69      -1.591  26.924 -12.774  1.00  0.74           H  
ATOM   1091 1HB  LEU A  69       0.734  25.221 -13.619  1.00  0.74           H  
ATOM   1092 2HB  LEU A  69      -0.247  24.925 -12.186  1.00  0.74           H  
ATOM   1093  HG  LEU A  69      -1.163  24.923 -15.038  1.00  0.74           H  
ATOM   1094 1HD1 LEU A  69      -1.401  22.537 -14.710  1.00  0.74           H  
ATOM   1095 2HD1 LEU A  69       0.283  23.060 -14.511  1.00  0.74           H  
ATOM   1096 3HD1 LEU A  69      -0.698  22.681 -13.087  1.00  0.74           H  
ATOM   1097 1HD2 LEU A  69      -3.262  24.106 -14.019  1.00  0.74           H  
ATOM   1098 2HD2 LEU A  69      -2.550  24.276 -12.409  1.00  0.74           H  
ATOM   1099 3HD2 LEU A  69      -2.850  25.713 -13.415  1.00  0.74           H  
ATOM   1100  N   GLY A  70       0.968  28.638 -12.607  1.00  0.74           N  
ATOM   1101  CA  GLY A  70       1.877  29.422 -11.787  1.00  0.74           C  
ATOM   1102  C   GLY A  70       3.316  28.893 -11.779  1.00  0.74           C  
ATOM   1103  O   GLY A  70       4.138  29.371 -10.993  1.00  0.74           O  
ATOM   1104  H   GLY A  70       0.844  28.941 -13.573  1.00  0.74           H  
ATOM   1105 1HA  GLY A  70       1.872  30.451 -12.142  1.00  0.74           H  
ATOM   1106 2HA  GLY A  70       1.497  29.452 -10.767  1.00  0.74           H  
ATOM   1107  N   PHE A  71       3.647  27.916 -12.629  1.00  0.77           N  
ATOM   1108  CA  PHE A  71       5.005  27.390 -12.580  1.00  0.77           C  
ATOM   1109  C   PHE A  71       5.849  27.877 -13.740  1.00  0.77           C  
ATOM   1110  O   PHE A  71       5.406  27.898 -14.889  1.00  0.77           O  
ATOM   1111  CB  PHE A  71       5.014  25.875 -12.626  1.00  0.77           C  
ATOM   1112  CG  PHE A  71       4.393  25.215 -11.507  1.00  0.77           C  
ATOM   1113  CD1 PHE A  71       3.063  24.988 -11.581  1.00  0.77           C  
ATOM   1114  CD2 PHE A  71       5.086  24.811 -10.397  1.00  0.77           C  
ATOM   1115  CE1 PHE A  71       2.395  24.363 -10.593  1.00  0.77           C  
ATOM   1116  CE2 PHE A  71       4.415  24.176  -9.385  1.00  0.77           C  
ATOM   1117  CZ  PHE A  71       3.054  23.952  -9.491  1.00  0.77           C  
ATOM   1118  H   PHE A  71       2.986  27.539 -13.306  1.00  0.77           H  
ATOM   1119  HA  PHE A  71       5.466  27.707 -11.653  1.00  0.77           H  
ATOM   1120 1HB  PHE A  71       4.456  25.587 -13.484  1.00  0.77           H  
ATOM   1121 2HB  PHE A  71       6.034  25.506 -12.737  1.00  0.77           H  
ATOM   1122  HD1 PHE A  71       2.545  25.322 -12.465  1.00  0.77           H  
ATOM   1123  HD2 PHE A  71       6.162  24.992 -10.329  1.00  0.77           H  
ATOM   1124  HE1 PHE A  71       1.337  24.198 -10.694  1.00  0.77           H  
ATOM   1125  HE2 PHE A  71       4.948  23.846  -8.506  1.00  0.77           H  
ATOM   1126  HZ  PHE A  71       2.507  23.449  -8.697  1.00  0.77           H  
ATOM   1127  N   ILE A  72       7.080  28.244 -13.428  1.00  0.84           N  
ATOM   1128  CA  ILE A  72       8.035  28.694 -14.423  1.00  0.84           C  
ATOM   1129  C   ILE A  72       9.228  27.717 -14.596  1.00  0.84           C  
ATOM   1130  O   ILE A  72       9.828  27.287 -13.610  1.00  0.84           O  
ATOM   1131  CB  ILE A  72       8.518  30.108 -14.071  1.00  0.84           C  
ATOM   1132  CG1 ILE A  72       7.320  31.044 -13.991  1.00  0.84           C  
ATOM   1133  CG2 ILE A  72       9.495  30.599 -15.082  1.00  0.84           C  
ATOM   1134  CD1 ILE A  72       6.567  31.175 -15.313  1.00  0.84           C  
ATOM   1135  H   ILE A  72       7.340  28.231 -12.442  1.00  0.84           H  
ATOM   1136  HA  ILE A  72       7.489  28.815 -15.342  1.00  0.84           H  
ATOM   1137  HB  ILE A  72       8.979  30.095 -13.091  1.00  0.84           H  
ATOM   1138 1HG1 ILE A  72       6.638  30.668 -13.234  1.00  0.84           H  
ATOM   1139 2HG1 ILE A  72       7.660  32.033 -13.688  1.00  0.84           H  
ATOM   1140 1HG2 ILE A  72       9.825  31.601 -14.816  1.00  0.84           H  
ATOM   1141 2HG2 ILE A  72      10.353  29.937 -15.121  1.00  0.84           H  
ATOM   1142 3HG2 ILE A  72       9.005  30.619 -16.041  1.00  0.84           H  
ATOM   1143 1HD1 ILE A  72       5.727  31.851 -15.188  1.00  0.84           H  
ATOM   1144 2HD1 ILE A  72       7.241  31.570 -16.075  1.00  0.84           H  
ATOM   1145 3HD1 ILE A  72       6.197  30.205 -15.631  1.00  0.84           H  
ATOM   1146  N   PRO A  73       9.544  27.284 -15.821  1.00  0.93           N  
ATOM   1147  CA  PRO A  73      10.669  26.427 -16.143  1.00  0.93           C  
ATOM   1148  C   PRO A  73      11.998  27.050 -15.729  1.00  0.93           C  
ATOM   1149  O   PRO A  73      12.123  28.271 -15.689  1.00  0.93           O  
ATOM   1150  CB  PRO A  73      10.570  26.321 -17.666  1.00  0.93           C  
ATOM   1151  CG  PRO A  73       9.132  26.559 -17.991  1.00  0.93           C  
ATOM   1152  CD  PRO A  73       8.649  27.550 -16.971  1.00  0.93           C  
ATOM   1153  HA  PRO A  73      10.530  25.455 -15.670  1.00  0.93           H  
ATOM   1154 1HB  PRO A  73      11.233  27.066 -18.133  1.00  0.93           H  
ATOM   1155 2HB  PRO A  73      10.910  25.330 -17.994  1.00  0.93           H  
ATOM   1156 1HG  PRO A  73       9.048  26.940 -19.023  1.00  0.93           H  
ATOM   1157 2HG  PRO A  73       8.585  25.614 -17.960  1.00  0.93           H  
ATOM   1158 1HD  PRO A  73       8.751  28.573 -17.333  1.00  0.93           H  
ATOM   1159 2HD  PRO A  73       7.603  27.273 -16.745  1.00  0.93           H  
ATOM   1160  N   GLU A  74      12.978  26.202 -15.411  1.00  1.02           N  
ATOM   1161  CA  GLU A  74      14.331  26.650 -15.056  1.00  1.02           C  
ATOM   1162  C   GLU A  74      15.195  26.928 -16.286  1.00  1.02           C  
ATOM   1163  O   GLU A  74      16.216  27.610 -16.206  1.00  1.02           O  
ATOM   1164  CB  GLU A  74      15.032  25.603 -14.193  1.00  1.02           C  
ATOM   1165  CG  GLU A  74      14.450  25.384 -12.824  1.00  1.02           C  
ATOM   1166  CD  GLU A  74      14.672  26.548 -11.917  1.00  1.02           C  
ATOM   1167  OE1 GLU A  74      15.656  27.225 -12.063  1.00  1.02           O  
ATOM   1168  OE2 GLU A  74      13.877  26.726 -11.023  1.00  1.02           O  
ATOM   1169  H   GLU A  74      12.792  25.210 -15.430  1.00  1.02           H  
ATOM   1170  HA  GLU A  74      14.246  27.578 -14.488  1.00  1.02           H  
ATOM   1171 1HB  GLU A  74      15.018  24.645 -14.713  1.00  1.02           H  
ATOM   1172 2HB  GLU A  74      16.077  25.885 -14.068  1.00  1.02           H  
ATOM   1173 1HG  GLU A  74      13.383  25.234 -12.930  1.00  1.02           H  
ATOM   1174 2HG  GLU A  74      14.879  24.485 -12.380  1.00  1.02           H  
ATOM   1175  N   GLU A  75      14.808  26.339 -17.407  1.00  1.07           N  
ATOM   1176  CA  GLU A  75      15.531  26.458 -18.665  1.00  1.07           C  
ATOM   1177  C   GLU A  75      15.625  27.915 -19.136  1.00  1.07           C  
ATOM   1178  O   GLU A  75      14.725  28.724 -18.894  1.00  1.07           O  
ATOM   1179  CB  GLU A  75      14.885  25.509 -19.685  1.00  1.07           C  
ATOM   1180  CG  GLU A  75      13.409  25.757 -19.937  1.00  1.07           C  
ATOM   1181  CD  GLU A  75      12.747  24.701 -20.849  1.00  1.07           C  
ATOM   1182  OE1 GLU A  75      13.450  23.846 -21.321  1.00  1.07           O  
ATOM   1183  OE2 GLU A  75      11.540  24.773 -21.086  1.00  1.07           O  
ATOM   1184  H   GLU A  75      13.959  25.798 -17.385  1.00  1.07           H  
ATOM   1185  HA  GLU A  75      16.552  26.108 -18.500  1.00  1.07           H  
ATOM   1186 1HB  GLU A  75      15.406  25.598 -20.640  1.00  1.07           H  
ATOM   1187 2HB  GLU A  75      14.998  24.480 -19.345  1.00  1.07           H  
ATOM   1188 1HG  GLU A  75      12.938  25.727 -18.981  1.00  1.07           H  
ATOM   1189 2HG  GLU A  75      13.275  26.755 -20.351  1.00  1.07           H  
ATOM   1190  N   ASP A  76      16.720  28.245 -19.830  1.00  1.07           N  
ATOM   1191  CA  ASP A  76      16.956  29.619 -20.288  1.00  1.07           C  
ATOM   1192  C   ASP A  76      16.535  29.992 -21.720  1.00  1.07           C  
ATOM   1193  O   ASP A  76      16.873  31.068 -22.212  1.00  1.07           O  
ATOM   1194  CB  ASP A  76      18.407  30.029 -19.981  1.00  1.07           C  
ATOM   1195  CG  ASP A  76      19.505  29.119 -20.558  1.00  1.07           C  
ATOM   1196  OD1 ASP A  76      19.261  27.943 -20.766  1.00  1.07           O  
ATOM   1197  OD2 ASP A  76      20.619  29.570 -20.771  1.00  1.07           O  
ATOM   1198  H   ASP A  76      17.414  27.537 -20.009  1.00  1.07           H  
ATOM   1199  HA  ASP A  76      16.356  30.258 -19.638  1.00  1.07           H  
ATOM   1200 1HB  ASP A  76      18.572  31.039 -20.358  1.00  1.07           H  
ATOM   1201 2HB  ASP A  76      18.537  30.071 -18.897  1.00  1.07           H  
ATOM   1202  N   GLY A  77      15.756  29.134 -22.358  1.00  1.00           N  
ATOM   1203  CA  GLY A  77      15.118  29.459 -23.634  1.00  1.00           C  
ATOM   1204  C   GLY A  77      15.927  29.863 -24.855  1.00  1.00           C  
ATOM   1205  O   GLY A  77      16.707  29.076 -25.424  1.00  1.00           O  
ATOM   1206  H   GLY A  77      15.554  28.251 -21.910  1.00  1.00           H  
ATOM   1207 1HA  GLY A  77      14.545  28.607 -23.937  1.00  1.00           H  
ATOM   1208 2HA  GLY A  77      14.381  30.239 -23.444  1.00  1.00           H  
ATOM   1209  N   SER A  78      15.580  31.073 -25.300  1.00  0.90           N  
ATOM   1210  CA  SER A  78      16.091  31.736 -26.481  1.00  0.90           C  
ATOM   1211  C   SER A  78      16.055  33.257 -26.427  1.00  0.90           C  
ATOM   1212  O   SER A  78      15.370  33.857 -25.583  1.00  0.90           O  
ATOM   1213  CB  SER A  78      15.271  31.288 -27.657  1.00  0.90           C  
ATOM   1214  OG  SER A  78      13.954  31.606 -27.479  1.00  0.90           O  
ATOM   1215  H   SER A  78      14.927  31.591 -24.731  1.00  0.90           H  
ATOM   1216  HA  SER A  78      17.128  31.426 -26.609  1.00  0.90           H  
ATOM   1217 1HB  SER A  78      15.609  31.803 -28.537  1.00  0.90           H  
ATOM   1218 2HB  SER A  78      15.379  30.227 -27.824  1.00  0.90           H  
ATOM   1219  HG  SER A  78      13.596  30.847 -27.078  1.00  0.90           H  
ATOM   1220  N   SER A  79      16.782  33.859 -27.367  1.00  0.79           N  
ATOM   1221  CA  SER A  79      16.829  35.320 -27.488  1.00  0.79           C  
ATOM   1222  C   SER A  79      16.303  35.772 -28.858  1.00  0.79           C  
ATOM   1223  O   SER A  79      16.433  35.038 -29.837  1.00  0.79           O  
ATOM   1224  CB  SER A  79      18.254  35.791 -27.302  1.00  0.79           C  
ATOM   1225  OG  SER A  79      18.771  35.420 -26.047  1.00  0.79           O  
ATOM   1226  H   SER A  79      17.305  33.247 -27.997  1.00  0.79           H  
ATOM   1227  HA  SER A  79      16.196  35.753 -26.720  1.00  0.79           H  
ATOM   1228 1HB  SER A  79      18.881  35.391 -28.099  1.00  0.79           H  
ATOM   1229 2HB  SER A  79      18.266  36.859 -27.376  1.00  0.79           H  
ATOM   1230  HG  SER A  79      18.457  36.076 -25.390  1.00  0.79           H  
ATOM   1231  N   VAL A  80      15.761  36.997 -28.953  1.00  0.70           N  
ATOM   1232  CA  VAL A  80      15.201  37.473 -30.226  1.00  0.70           C  
ATOM   1233  C   VAL A  80      15.591  38.888 -30.696  1.00  0.70           C  
ATOM   1234  O   VAL A  80      15.728  39.833 -29.905  1.00  0.70           O  
ATOM   1235  CB  VAL A  80      13.656  37.353 -30.144  1.00  0.70           C  
ATOM   1236  CG1 VAL A  80      13.138  38.185 -29.025  1.00  0.70           C  
ATOM   1237  CG2 VAL A  80      13.000  37.790 -31.432  1.00  0.70           C  
ATOM   1238  H   VAL A  80      15.687  37.565 -28.116  1.00  0.70           H  
ATOM   1239  HA  VAL A  80      15.538  36.785 -30.993  1.00  0.70           H  
ATOM   1240  HB  VAL A  80      13.410  36.322 -29.954  1.00  0.70           H  
ATOM   1241 1HG1 VAL A  80      12.070  38.084 -28.948  1.00  0.70           H  
ATOM   1242 2HG1 VAL A  80      13.600  37.860 -28.093  1.00  0.70           H  
ATOM   1243 3HG1 VAL A  80      13.388  39.220 -29.218  1.00  0.70           H  
ATOM   1244 1HG2 VAL A  80      11.932  37.664 -31.347  1.00  0.70           H  
ATOM   1245 2HG2 VAL A  80      13.215  38.838 -31.637  1.00  0.70           H  
ATOM   1246 3HG2 VAL A  80      13.372  37.180 -32.247  1.00  0.70           H  
ATOM   1247  N   VAL A  81      15.784  38.986 -32.020  1.00  0.64           N  
ATOM   1248  CA  VAL A  81      16.084  40.222 -32.756  1.00  0.64           C  
ATOM   1249  C   VAL A  81      15.175  40.367 -33.973  1.00  0.64           C  
ATOM   1250  O   VAL A  81      14.447  39.438 -34.323  1.00  0.64           O  
ATOM   1251  CB  VAL A  81      17.514  40.270 -33.262  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81      18.469  40.214 -32.149  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81      17.687  39.163 -34.151  1.00  0.64           C  
ATOM   1254  H   VAL A  81      15.676  38.120 -32.556  1.00  0.64           H  
ATOM   1255  HA  VAL A  81      15.942  41.057 -32.084  1.00  0.64           H  
ATOM   1256  HB  VAL A  81      17.689  41.206 -33.795  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81      19.487  40.252 -32.528  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81      18.294  41.072 -31.502  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81      18.326  39.315 -31.600  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81      18.662  39.177 -34.523  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81      17.511  38.253 -33.595  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81      16.982  39.235 -34.979  1.00  0.64           H  
ATOM   1263  N   GLY A  82      15.250  41.512 -34.644  1.00  0.61           N  
ATOM   1264  CA  GLY A  82      14.474  41.729 -35.863  1.00  0.61           C  
ATOM   1265  C   GLY A  82      13.288  42.636 -35.599  1.00  0.61           C  
ATOM   1266  O   GLY A  82      13.135  43.118 -34.485  1.00  0.61           O  
ATOM   1267  H   GLY A  82      15.863  42.245 -34.307  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82      15.110  42.183 -36.605  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82      14.152  40.770 -36.259  1.00  0.61           H  
ATOM   1270  N   PRO A  83      12.403  42.867 -36.584  1.00  0.60           N  
ATOM   1271  CA  PRO A  83      11.298  43.826 -36.559  1.00  0.60           C  
ATOM   1272  C   PRO A  83      10.121  43.369 -35.722  1.00  0.60           C  
ATOM   1273  O   PRO A  83       8.988  43.227 -36.203  1.00  0.60           O  
ATOM   1274  CB  PRO A  83      10.963  43.933 -38.039  1.00  0.60           C  
ATOM   1275  CG  PRO A  83      11.272  42.562 -38.592  1.00  0.60           C  
ATOM   1276  CD  PRO A  83      12.498  42.097 -37.827  1.00  0.60           C  
ATOM   1277  HA  PRO A  83      11.640  44.787 -36.190  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83       9.911  44.219 -38.170  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83      11.572  44.726 -38.505  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83      10.418  41.911 -38.437  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83      11.445  42.608 -39.683  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83      12.383  41.035 -37.613  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83      13.428  42.321 -38.384  1.00  0.60           H  
ATOM   1284  N   LEU A  84      10.416  43.187 -34.440  1.00  0.60           N  
ATOM   1285  CA  LEU A  84       9.489  42.732 -33.429  1.00  0.60           C  
ATOM   1286  C   LEU A  84       9.494  43.613 -32.195  1.00  0.60           C  
ATOM   1287  O   LEU A  84      10.531  43.837 -31.553  1.00  0.60           O  
ATOM   1288  CB  LEU A  84       9.835  41.312 -32.986  1.00  0.60           C  
ATOM   1289  CG  LEU A  84       8.974  40.768 -31.869  1.00  0.60           C  
ATOM   1290  CD1 LEU A  84       7.580  40.651 -32.315  1.00  0.60           C  
ATOM   1291  CD2 LEU A  84       9.462  39.451 -31.460  1.00  0.60           C  
ATOM   1292  H   LEU A  84      11.377  43.353 -34.160  1.00  0.60           H  
ATOM   1293  HA  LEU A  84       8.485  42.740 -33.851  1.00  0.60           H  
ATOM   1294 1HB  LEU A  84       9.720  40.656 -33.830  1.00  0.60           H  
ATOM   1295 2HB  LEU A  84      10.880  41.286 -32.662  1.00  0.60           H  
ATOM   1296  HG  LEU A  84       8.997  41.451 -31.030  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  84       7.012  40.279 -31.500  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  84       7.213  41.613 -32.598  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  84       7.516  39.974 -33.158  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  84       8.817  39.101 -30.665  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  84       9.425  38.761 -32.294  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  84      10.487  39.543 -31.107  1.00  0.60           H  
ATOM   1303  N   LYS A  85       8.316  44.096 -31.864  1.00  0.63           N  
ATOM   1304  CA  LYS A  85       8.122  44.891 -30.680  1.00  0.63           C  
ATOM   1305  C   LYS A  85       7.388  44.018 -29.667  1.00  0.63           C  
ATOM   1306  O   LYS A  85       6.391  43.362 -29.991  1.00  0.63           O  
ATOM   1307  CB  LYS A  85       7.369  46.172 -31.014  1.00  0.63           C  
ATOM   1308  CG  LYS A  85       7.150  47.136 -29.862  1.00  0.63           C  
ATOM   1309  CD  LYS A  85       6.563  48.450 -30.390  1.00  0.63           C  
ATOM   1310  CE  LYS A  85       5.181  48.186 -30.935  1.00  0.63           C  
ATOM   1311  NZ  LYS A  85       4.457  49.389 -31.384  1.00  0.63           N  
ATOM   1312  H   LYS A  85       7.511  43.889 -32.454  1.00  0.63           H  
ATOM   1313  HA  LYS A  85       9.089  45.154 -30.268  1.00  0.63           H  
ATOM   1314 1HB  LYS A  85       7.916  46.713 -31.788  1.00  0.63           H  
ATOM   1315 2HB  LYS A  85       6.397  45.916 -31.423  1.00  0.63           H  
ATOM   1316 1HG  LYS A  85       6.470  46.692 -29.137  1.00  0.63           H  
ATOM   1317 2HG  LYS A  85       8.103  47.332 -29.368  1.00  0.63           H  
ATOM   1318 1HD  LYS A  85       6.499  49.181 -29.593  1.00  0.63           H  
ATOM   1319 2HD  LYS A  85       7.197  48.846 -31.182  1.00  0.63           H  
ATOM   1320 1HE  LYS A  85       5.274  47.509 -31.779  1.00  0.63           H  
ATOM   1321 2HE  LYS A  85       4.592  47.709 -30.170  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  85       3.550  49.031 -31.730  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  85       4.317  50.026 -30.620  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  85       4.957  49.845 -32.125  1.00  0.63           H  
ATOM   1325  N   ILE A  86       7.914  43.973 -28.454  1.00  0.70           N  
ATOM   1326  CA  ILE A  86       7.332  43.157 -27.403  1.00  0.70           C  
ATOM   1327  C   ILE A  86       6.805  44.017 -26.285  1.00  0.70           C  
ATOM   1328  O   ILE A  86       7.527  44.860 -25.746  1.00  0.70           O  
ATOM   1329  CB  ILE A  86       8.354  42.182 -26.797  1.00  0.70           C  
ATOM   1330  CG1 ILE A  86       8.923  41.274 -27.861  1.00  0.70           C  
ATOM   1331  CG2 ILE A  86       7.702  41.386 -25.680  1.00  0.70           C  
ATOM   1332  CD1 ILE A  86      10.199  41.792 -28.426  1.00  0.70           C  
ATOM   1333  H   ILE A  86       8.742  44.533 -28.263  1.00  0.70           H  
ATOM   1334  HA  ILE A  86       6.498  42.592 -27.813  1.00  0.70           H  
ATOM   1335  HB  ILE A  86       9.190  42.745 -26.384  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  86       9.099  40.287 -27.437  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  86       8.213  41.187 -28.672  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  86       8.422  40.710 -25.241  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  86       7.338  42.064 -24.909  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  86       6.872  40.817 -26.076  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  86      10.559  41.102 -29.179  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  86      10.037  42.775 -28.876  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  86      10.938  41.882 -27.635  1.00  0.70           H  
ATOM   1344  N   ILE A  87       5.540  43.820 -25.939  1.00  0.81           N  
ATOM   1345  CA  ILE A  87       4.946  44.591 -24.877  1.00  0.81           C  
ATOM   1346  C   ILE A  87       4.595  43.668 -23.715  1.00  0.81           C  
ATOM   1347  O   ILE A  87       3.844  42.699 -23.869  1.00  0.81           O  
ATOM   1348  CB  ILE A  87       3.693  45.304 -25.373  1.00  0.81           C  
ATOM   1349  CG1 ILE A  87       4.039  46.172 -26.584  1.00  0.81           C  
ATOM   1350  CG2 ILE A  87       3.110  46.136 -24.232  1.00  0.81           C  
ATOM   1351  CD1 ILE A  87       3.869  45.432 -27.918  1.00  0.81           C  
ATOM   1352  H   ILE A  87       4.976  43.133 -26.435  1.00  0.81           H  
ATOM   1353  HA  ILE A  87       5.655  45.334 -24.532  1.00  0.81           H  
ATOM   1354  HB  ILE A  87       2.978  44.583 -25.698  1.00  0.81           H  
ATOM   1355 1HG1 ILE A  87       3.398  47.052 -26.586  1.00  0.81           H  
ATOM   1356 2HG1 ILE A  87       5.069  46.489 -26.508  1.00  0.81           H  
ATOM   1357 1HG2 ILE A  87       2.209  46.653 -24.566  1.00  0.81           H  
ATOM   1358 2HG2 ILE A  87       2.859  45.487 -23.395  1.00  0.81           H  
ATOM   1359 3HG2 ILE A  87       3.841  46.866 -23.904  1.00  0.81           H  
ATOM   1360 1HD1 ILE A  87       4.123  46.082 -28.732  1.00  0.81           H  
ATOM   1361 2HD1 ILE A  87       4.513  44.559 -27.952  1.00  0.81           H  
ATOM   1362 3HD1 ILE A  87       2.833  45.110 -28.031  1.00  0.81           H  
ATOM   1363  N   GLU A  88       5.170  43.962 -22.558  1.00  0.97           N  
ATOM   1364  CA  GLU A  88       5.004  43.153 -21.360  1.00  0.97           C  
ATOM   1365  C   GLU A  88       4.268  43.920 -20.269  1.00  0.97           C  
ATOM   1366  O   GLU A  88       4.636  45.041 -19.924  1.00  0.97           O  
ATOM   1367  CB  GLU A  88       6.391  42.712 -20.878  1.00  0.97           C  
ATOM   1368  CG  GLU A  88       6.435  41.861 -19.628  1.00  0.97           C  
ATOM   1369  CD  GLU A  88       7.855  41.448 -19.282  1.00  0.97           C  
ATOM   1370  OE1 GLU A  88       8.744  41.734 -20.057  1.00  0.97           O  
ATOM   1371  OE2 GLU A  88       8.052  40.868 -18.243  1.00  0.97           O  
ATOM   1372  H   GLU A  88       5.769  44.786 -22.521  1.00  0.97           H  
ATOM   1373  HA  GLU A  88       4.414  42.271 -21.610  1.00  0.97           H  
ATOM   1374 1HB  GLU A  88       6.895  42.175 -21.674  1.00  0.97           H  
ATOM   1375 2HB  GLU A  88       6.987  43.596 -20.681  1.00  0.97           H  
ATOM   1376 1HG  GLU A  88       6.016  42.432 -18.796  1.00  0.97           H  
ATOM   1377 2HG  GLU A  88       5.817  40.975 -19.773  1.00  0.97           H  
ATOM   1378  N   GLU A  89       3.217  43.329 -19.720  1.00  1.16           N  
ATOM   1379  CA  GLU A  89       2.486  44.020 -18.659  1.00  1.16           C  
ATOM   1380  C   GLU A  89       3.170  43.786 -17.314  1.00  1.16           C  
ATOM   1381  O   GLU A  89       3.391  42.638 -16.927  1.00  1.16           O  
ATOM   1382  CB  GLU A  89       1.035  43.536 -18.617  1.00  1.16           C  
ATOM   1383  CG  GLU A  89       0.148  44.260 -17.603  1.00  1.16           C  
ATOM   1384  CD  GLU A  89      -1.292  43.775 -17.624  1.00  1.16           C  
ATOM   1385  OE1 GLU A  89      -1.610  42.957 -18.454  1.00  1.16           O  
ATOM   1386  OE2 GLU A  89      -2.069  44.229 -16.815  1.00  1.16           O  
ATOM   1387  H   GLU A  89       2.926  42.409 -20.034  1.00  1.16           H  
ATOM   1388  HA  GLU A  89       2.491  45.091 -18.863  1.00  1.16           H  
ATOM   1389 1HB  GLU A  89       0.583  43.657 -19.603  1.00  1.16           H  
ATOM   1390 2HB  GLU A  89       1.018  42.473 -18.378  1.00  1.16           H  
ATOM   1391 1HG  GLU A  89       0.559  44.110 -16.603  1.00  1.16           H  
ATOM   1392 2HG  GLU A  89       0.175  45.330 -17.817  1.00  1.16           H  
ATOM   1393  N   THR A  90       3.483  44.867 -16.596  1.00  1.32           N  
ATOM   1394  CA  THR A  90       4.158  44.753 -15.314  1.00  1.32           C  
ATOM   1395  C   THR A  90       3.250  45.383 -14.255  1.00  1.32           C  
ATOM   1396  O   THR A  90       2.266  46.024 -14.612  1.00  1.32           O  
ATOM   1397  CB  THR A  90       5.491  45.540 -15.332  1.00  1.32           C  
ATOM   1398  OG1 THR A  90       5.223  46.965 -15.266  1.00  1.32           O  
ATOM   1399  CG2 THR A  90       6.240  45.248 -16.655  1.00  1.32           C  
ATOM   1400  H   THR A  90       3.314  45.802 -16.966  1.00  1.32           H  
ATOM   1401  HA  THR A  90       4.333  43.702 -15.104  1.00  1.32           H  
ATOM   1402  HB  THR A  90       6.128  45.250 -14.526  1.00  1.32           H  
ATOM   1403  HG1 THR A  90       4.949  47.265 -16.163  1.00  1.32           H  
ATOM   1404 1HG2 THR A  90       7.175  45.805 -16.677  1.00  1.32           H  
ATOM   1405 2HG2 THR A  90       6.453  44.180 -16.732  1.00  1.32           H  
ATOM   1406 3HG2 THR A  90       5.621  45.554 -17.501  1.00  1.32           H  
ATOM   1407  N   PRO A  91       3.538  45.244 -12.949  1.00  1.40           N  
ATOM   1408  CA  PRO A  91       2.852  45.910 -11.853  1.00  1.40           C  
ATOM   1409  C   PRO A  91       2.861  47.444 -11.932  1.00  1.40           C  
ATOM   1410  O   PRO A  91       2.091  48.091 -11.221  1.00  1.40           O  
ATOM   1411  CB  PRO A  91       3.616  45.416 -10.622  1.00  1.40           C  
ATOM   1412  CG  PRO A  91       4.206  44.092 -11.040  1.00  1.40           C  
ATOM   1413  CD  PRO A  91       4.573  44.278 -12.484  1.00  1.40           C  
ATOM   1414  HA  PRO A  91       1.812  45.546 -11.825  1.00  1.40           H  
ATOM   1415 1HB  PRO A  91       4.384  46.157 -10.345  1.00  1.40           H  
ATOM   1416 2HB  PRO A  91       2.933  45.328  -9.765  1.00  1.40           H  
ATOM   1417 1HG  PRO A  91       5.073  43.845 -10.407  1.00  1.40           H  
ATOM   1418 2HG  PRO A  91       3.467  43.289 -10.890  1.00  1.40           H  
ATOM   1419 1HD  PRO A  91       5.574  44.708 -12.517  1.00  1.40           H  
ATOM   1420 2HD  PRO A  91       4.502  43.312 -12.991  1.00  1.40           H  
ATOM   1421  N   GLU A  92       3.774  48.041 -12.723  1.00  1.36           N  
ATOM   1422  CA  GLU A  92       3.838  49.497 -12.798  1.00  1.36           C  
ATOM   1423  C   GLU A  92       3.189  50.033 -14.075  1.00  1.36           C  
ATOM   1424  O   GLU A  92       2.690  51.161 -14.104  1.00  1.36           O  
ATOM   1425  CB  GLU A  92       5.293  49.966 -12.710  1.00  1.36           C  
ATOM   1426  CG  GLU A  92       5.987  49.615 -11.387  1.00  1.36           C  
ATOM   1427  CD  GLU A  92       7.427  50.099 -11.306  1.00  1.36           C  
ATOM   1428  OE1 GLU A  92       7.929  50.602 -12.283  1.00  1.36           O  
ATOM   1429  OE2 GLU A  92       8.017  49.959 -10.259  1.00  1.36           O  
ATOM   1430  H   GLU A  92       4.389  47.511 -13.340  1.00  1.36           H  
ATOM   1431  HA  GLU A  92       3.296  49.912 -11.949  1.00  1.36           H  
ATOM   1432 1HB  GLU A  92       5.867  49.515 -13.522  1.00  1.36           H  
ATOM   1433 2HB  GLU A  92       5.335  51.047 -12.839  1.00  1.36           H  
ATOM   1434 1HG  GLU A  92       5.420  50.054 -10.567  1.00  1.36           H  
ATOM   1435 2HG  GLU A  92       5.966  48.532 -11.264  1.00  1.36           H  
ATOM   1436  N   GLY A  93       3.205  49.227 -15.134  1.00  1.21           N  
ATOM   1437  CA  GLY A  93       2.670  49.653 -16.426  1.00  1.21           C  
ATOM   1438  C   GLY A  93       3.210  48.786 -17.551  1.00  1.21           C  
ATOM   1439  O   GLY A  93       3.838  47.758 -17.302  1.00  1.21           O  
ATOM   1440  H   GLY A  93       3.636  48.312 -15.046  1.00  1.21           H  
ATOM   1441 1HA  GLY A  93       1.581  49.593 -16.405  1.00  1.21           H  
ATOM   1442 2HA  GLY A  93       2.934  50.695 -16.604  1.00  1.21           H  
ATOM   1443  N   GLU A  94       2.956  49.168 -18.795  1.00  1.03           N  
ATOM   1444  CA  GLU A  94       3.461  48.345 -19.887  1.00  1.03           C  
ATOM   1445  C   GLU A  94       4.912  48.678 -20.226  1.00  1.03           C  
ATOM   1446  O   GLU A  94       5.282  49.847 -20.363  1.00  1.03           O  
ATOM   1447  CB  GLU A  94       2.574  48.485 -21.120  1.00  1.03           C  
ATOM   1448  CG  GLU A  94       1.168  47.915 -20.943  1.00  1.03           C  
ATOM   1449  CD  GLU A  94       0.309  48.028 -22.186  1.00  1.03           C  
ATOM   1450  OE1 GLU A  94       0.770  48.570 -23.162  1.00  1.03           O  
ATOM   1451  OE2 GLU A  94      -0.806  47.562 -22.154  1.00  1.03           O  
ATOM   1452  H   GLU A  94       2.436  50.014 -18.984  1.00  1.03           H  
ATOM   1453  HA  GLU A  94       3.430  47.301 -19.575  1.00  1.03           H  
ATOM   1454 1HB  GLU A  94       2.483  49.537 -21.386  1.00  1.03           H  
ATOM   1455 2HB  GLU A  94       3.044  47.978 -21.954  1.00  1.03           H  
ATOM   1456 1HG  GLU A  94       1.256  46.860 -20.672  1.00  1.03           H  
ATOM   1457 2HG  GLU A  94       0.680  48.431 -20.119  1.00  1.03           H  
ATOM   1458  N   LEU A  95       5.714  47.634 -20.371  1.00  0.86           N  
ATOM   1459  CA  LEU A  95       7.110  47.707 -20.759  1.00  0.86           C  
ATOM   1460  C   LEU A  95       7.240  47.370 -22.223  1.00  0.86           C  
ATOM   1461  O   LEU A  95       6.776  46.316 -22.654  1.00  0.86           O  
ATOM   1462  CB  LEU A  95       7.938  46.729 -19.927  1.00  0.86           C  
ATOM   1463  CG  LEU A  95       9.403  46.580 -20.323  1.00  0.86           C  
ATOM   1464  CD1 LEU A  95      10.136  47.882 -20.077  1.00  0.86           C  
ATOM   1465  CD2 LEU A  95      10.006  45.431 -19.528  1.00  0.86           C  
ATOM   1466  H   LEU A  95       5.321  46.711 -20.207  1.00  0.86           H  
ATOM   1467  HA  LEU A  95       7.473  48.721 -20.596  1.00  0.86           H  
ATOM   1468 1HB  LEU A  95       7.910  47.056 -18.891  1.00  0.86           H  
ATOM   1469 2HB  LEU A  95       7.470  45.748 -19.980  1.00  0.86           H  
ATOM   1470  HG  LEU A  95       9.472  46.352 -21.390  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  95      11.180  47.773 -20.370  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  95       9.676  48.674 -20.667  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  95      10.079  48.137 -19.020  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  95      11.052  45.303 -19.809  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  95       9.940  45.648 -18.463  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  95       9.454  44.508 -19.746  1.00  0.86           H  
ATOM   1477  N   VAL A  96       7.838  48.258 -23.001  1.00  0.75           N  
ATOM   1478  CA  VAL A  96       7.940  47.993 -24.424  1.00  0.75           C  
ATOM   1479  C   VAL A  96       9.381  47.877 -24.894  1.00  0.75           C  
ATOM   1480  O   VAL A  96      10.200  48.769 -24.660  1.00  0.75           O  
ATOM   1481  CB  VAL A  96       7.232  49.098 -25.222  1.00  0.75           C  
ATOM   1482  CG1 VAL A  96       7.360  48.813 -26.704  1.00  0.75           C  
ATOM   1483  CG2 VAL A  96       5.771  49.173 -24.795  1.00  0.75           C  
ATOM   1484  H   VAL A  96       8.208  49.113 -22.610  1.00  0.75           H  
ATOM   1485  HA  VAL A  96       7.440  47.052 -24.640  1.00  0.75           H  
ATOM   1486  HB  VAL A  96       7.716  50.054 -25.028  1.00  0.75           H  
ATOM   1487 1HG1 VAL A  96       6.864  49.599 -27.263  1.00  0.75           H  
ATOM   1488 2HG1 VAL A  96       8.410  48.776 -26.988  1.00  0.75           H  
ATOM   1489 3HG1 VAL A  96       6.896  47.858 -26.924  1.00  0.75           H  
ATOM   1490 1HG2 VAL A  96       5.265  49.956 -25.355  1.00  0.75           H  
ATOM   1491 2HG2 VAL A  96       5.300  48.232 -24.992  1.00  0.75           H  
ATOM   1492 3HG2 VAL A  96       5.702  49.394 -23.728  1.00  0.75           H  
ATOM   1493  N   VAL A  97       9.670  46.774 -25.576  1.00  0.69           N  
ATOM   1494  CA  VAL A  97      10.985  46.523 -26.138  1.00  0.69           C  
ATOM   1495  C   VAL A  97      10.934  46.441 -27.648  1.00  0.69           C  
ATOM   1496  O   VAL A  97      10.152  45.683 -28.215  1.00  0.69           O  
ATOM   1497  CB  VAL A  97      11.580  45.215 -25.590  1.00  0.69           C  
ATOM   1498  CG1 VAL A  97      12.953  44.938 -26.265  1.00  0.69           C  
ATOM   1499  CG2 VAL A  97      11.715  45.336 -24.065  1.00  0.69           C  
ATOM   1500  H   VAL A  97       8.936  46.077 -25.700  1.00  0.69           H  
ATOM   1501  HA  VAL A  97      11.644  47.346 -25.860  1.00  0.69           H  
ATOM   1502  HB  VAL A  97      10.921  44.381 -25.831  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  97      13.370  44.024 -25.889  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  97      12.821  44.848 -27.345  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  97      13.637  45.758 -26.052  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  97      12.128  44.425 -23.663  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  97      12.375  46.169 -23.825  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  97      10.734  45.512 -23.623  1.00  0.69           H  
ATOM   1509  N   ASP A  98      11.756  47.248 -28.295  1.00  0.67           N  
ATOM   1510  CA  ASP A  98      11.861  47.268 -29.747  1.00  0.67           C  
ATOM   1511  C   ASP A  98      13.149  46.595 -30.159  1.00  0.67           C  
ATOM   1512  O   ASP A  98      14.237  47.147 -29.987  1.00  0.67           O  
ATOM   1513  CB  ASP A  98      11.787  48.692 -30.276  1.00  0.67           C  
ATOM   1514  CG  ASP A  98      11.891  48.828 -31.820  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98      12.373  47.922 -32.507  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98      11.508  49.892 -32.300  1.00  0.67           O  
ATOM   1517  H   ASP A  98      12.348  47.862 -27.751  1.00  0.67           H  
ATOM   1518  HA  ASP A  98      11.031  46.701 -30.170  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98      10.845  49.144 -29.951  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98      12.593  49.271 -29.829  1.00  0.67           H  
ATOM   1521  N   CYS A  99      13.036  45.391 -30.689  1.00  0.68           N  
ATOM   1522  CA  CYS A  99      14.207  44.605 -30.987  1.00  0.68           C  
ATOM   1523  C   CYS A  99      15.106  45.156 -32.098  1.00  0.68           C  
ATOM   1524  O   CYS A  99      16.267  44.754 -32.205  1.00  0.68           O  
ATOM   1525  CB  CYS A  99      13.810  43.185 -31.317  1.00  0.68           C  
ATOM   1526  SG  CYS A  99      13.178  42.254 -29.940  1.00  0.68           S  
ATOM   1527  H   CYS A  99      12.114  44.982 -30.871  1.00  0.68           H  
ATOM   1528  HA  CYS A  99      14.778  44.558 -30.076  1.00  0.68           H  
ATOM   1529 1HB  CYS A  99      13.038  43.196 -32.073  1.00  0.68           H  
ATOM   1530 2HB  CYS A  99      14.640  42.682 -31.720  1.00  0.68           H  
ATOM   1531  HG  CYS A  99      11.970  42.833 -29.958  1.00  0.68           H  
ATOM   1532  N   THR A 100      14.632  46.113 -32.900  1.00  0.70           N  
ATOM   1533  CA  THR A 100      15.483  46.591 -33.989  1.00  0.70           C  
ATOM   1534  C   THR A 100      16.488  47.609 -33.485  1.00  0.70           C  
ATOM   1535  O   THR A 100      17.420  47.993 -34.194  1.00  0.70           O  
ATOM   1536  CB  THR A 100      14.670  47.190 -35.150  1.00  0.70           C  
ATOM   1537  OG1 THR A 100      13.914  48.337 -34.724  1.00  0.70           O  
ATOM   1538  CG2 THR A 100      13.760  46.178 -35.651  1.00  0.70           C  
ATOM   1539  H   THR A 100      13.696  46.519 -32.759  1.00  0.70           H  
ATOM   1540  HA  THR A 100      16.036  45.740 -34.385  1.00  0.70           H  
ATOM   1541  HB  THR A 100      15.345  47.494 -35.946  1.00  0.70           H  
ATOM   1542  HG1 THR A 100      13.340  48.101 -33.955  1.00  0.70           H  
ATOM   1543 1HG2 THR A 100      13.186  46.583 -36.481  1.00  0.70           H  
ATOM   1544 2HG2 THR A 100      14.326  45.315 -35.984  1.00  0.70           H  
ATOM   1545 3HG2 THR A 100      13.091  45.890 -34.837  1.00  0.70           H  
ATOM   1546  N   LYS A 101      16.309  48.040 -32.242  1.00  0.73           N  
ATOM   1547  CA  LYS A 101      17.174  49.027 -31.639  1.00  0.73           C  
ATOM   1548  C   LYS A 101      18.228  48.351 -30.770  1.00  0.73           C  
ATOM   1549  O   LYS A 101      18.992  49.019 -30.074  1.00  0.73           O  
ATOM   1550  CB  LYS A 101      16.336  50.027 -30.852  1.00  0.73           C  
ATOM   1551  CG  LYS A 101      15.400  50.867 -31.755  1.00  0.73           C  
ATOM   1552  CD  LYS A 101      14.542  51.847 -30.959  1.00  0.73           C  
ATOM   1553  CE  LYS A 101      13.728  52.770 -31.885  1.00  0.73           C  
ATOM   1554  NZ  LYS A 101      12.754  52.009 -32.738  1.00  0.73           N  
ATOM   1555  H   LYS A 101      15.533  47.679 -31.682  1.00  0.73           H  
ATOM   1556  HA  LYS A 101      17.692  49.567 -32.431  1.00  0.73           H  
ATOM   1557 1HB  LYS A 101      15.711  49.486 -30.134  1.00  0.73           H  
ATOM   1558 2HB  LYS A 101      16.984  50.700 -30.294  1.00  0.73           H  
ATOM   1559 1HG  LYS A 101      15.992  51.418 -32.483  1.00  0.73           H  
ATOM   1560 2HG  LYS A 101      14.730  50.190 -32.298  1.00  0.73           H  
ATOM   1561 1HD  LYS A 101      13.849  51.289 -30.332  1.00  0.73           H  
ATOM   1562 2HD  LYS A 101      15.178  52.455 -30.318  1.00  0.73           H  
ATOM   1563 1HE  LYS A 101      13.176  53.480 -31.273  1.00  0.73           H  
ATOM   1564 2HE  LYS A 101      14.411  53.317 -32.532  1.00  0.73           H  
ATOM   1565 1HZ  LYS A 101      12.238  52.634 -33.323  1.00  0.73           H  
ATOM   1566 2HZ  LYS A 101      13.239  51.345 -33.319  1.00  0.73           H  
ATOM   1567 3HZ  LYS A 101      12.087  51.476 -32.160  1.00  0.73           H  
ATOM   1568  N   LEU A 102      18.290  47.015 -30.826  1.00  0.76           N  
ATOM   1569  CA  LEU A 102      19.252  46.274 -30.027  1.00  0.76           C  
ATOM   1570  C   LEU A 102      20.579  46.071 -30.761  1.00  0.76           C  
ATOM   1571  O   LEU A 102      21.530  45.511 -30.206  1.00  0.76           O  
ATOM   1572  CB  LEU A 102      18.662  44.916 -29.653  1.00  0.76           C  
ATOM   1573  CG  LEU A 102      17.389  44.978 -28.825  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102      16.880  43.581 -28.607  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102      17.653  45.659 -27.516  1.00  0.76           C  
ATOM   1576  H   LEU A 102      17.645  46.480 -31.411  1.00  0.76           H  
ATOM   1577  HA  LEU A 102      19.446  46.836 -29.114  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102      18.437  44.372 -30.574  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102      19.405  44.348 -29.094  1.00  0.76           H  
ATOM   1580  HG  LEU A 102      16.643  45.545 -29.368  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102      15.962  43.615 -28.028  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102      16.691  43.094 -29.569  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102      17.630  43.048 -28.069  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102      16.728  45.702 -26.939  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102      18.405  45.099 -26.958  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102      18.014  46.672 -27.702  1.00  0.76           H  
ATOM   1587  N   GLY A 103      20.670  46.529 -32.008  1.00  0.78           N  
ATOM   1588  CA  GLY A 103      21.895  46.318 -32.764  1.00  0.78           C  
ATOM   1589  C   GLY A 103      22.129  44.826 -32.937  1.00  0.78           C  
ATOM   1590  O   GLY A 103      21.301  44.130 -33.524  1.00  0.78           O  
ATOM   1591  H   GLY A 103      19.883  47.004 -32.428  1.00  0.78           H  
ATOM   1592 1HA  GLY A 103      21.813  46.799 -33.740  1.00  0.78           H  
ATOM   1593 2HA  GLY A 103      22.736  46.772 -32.242  1.00  0.78           H  
ATOM   1594  N   THR A 104      23.264  44.345 -32.440  1.00  0.78           N  
ATOM   1595  CA  THR A 104      23.617  42.935 -32.548  1.00  0.78           C  
ATOM   1596  C   THR A 104      23.320  42.161 -31.263  1.00  0.78           C  
ATOM   1597  O   THR A 104      23.685  40.986 -31.137  1.00  0.78           O  
ATOM   1598  CB  THR A 104      25.087  42.767 -32.943  1.00  0.78           C  
ATOM   1599  OG1 THR A 104      25.934  43.377 -31.960  1.00  0.78           O  
ATOM   1600  CG2 THR A 104      25.314  43.413 -34.280  1.00  0.78           C  
ATOM   1601  H   THR A 104      23.893  44.975 -31.965  1.00  0.78           H  
ATOM   1602  HA  THR A 104      23.011  42.496 -33.337  1.00  0.78           H  
ATOM   1603  HB  THR A 104      25.326  41.704 -33.012  1.00  0.78           H  
ATOM   1604  HG1 THR A 104      25.782  42.959 -31.105  1.00  0.78           H  
ATOM   1605 1HG2 THR A 104      26.354  43.287 -34.575  1.00  0.78           H  
ATOM   1606 2HG2 THR A 104      24.661  42.938 -35.007  1.00  0.78           H  
ATOM   1607 3HG2 THR A 104      25.078  44.472 -34.221  1.00  0.78           H  
ATOM   1608  N   GLY A 105      22.698  42.835 -30.294  1.00  0.77           N  
ATOM   1609  CA  GLY A 105      22.327  42.207 -29.040  1.00  0.77           C  
ATOM   1610  C   GLY A 105      20.974  41.569 -29.261  1.00  0.77           C  
ATOM   1611  O   GLY A 105      20.529  41.475 -30.401  1.00  0.77           O  
ATOM   1612  H   GLY A 105      22.428  43.807 -30.441  1.00  0.77           H  
ATOM   1613 1HA  GLY A 105      23.063  41.457 -28.753  1.00  0.77           H  
ATOM   1614 2HA  GLY A 105      22.269  42.955 -28.249  1.00  0.77           H  
ATOM   1615  N   ALA A 106      20.306  41.136 -28.200  1.00  0.77           N  
ATOM   1616  CA  ALA A 106      19.010  40.489 -28.383  1.00  0.77           C  
ATOM   1617  C   ALA A 106      18.172  40.559 -27.120  1.00  0.77           C  
ATOM   1618  O   ALA A 106      18.698  40.720 -26.018  1.00  0.77           O  
ATOM   1619  CB  ALA A 106      19.209  39.053 -28.807  1.00  0.77           C  
ATOM   1620  H   ALA A 106      20.696  41.242 -27.276  1.00  0.77           H  
ATOM   1621  HA  ALA A 106      18.470  41.016 -29.167  1.00  0.77           H  
ATOM   1622 1HB  ALA A 106      18.236  38.594 -28.971  1.00  0.77           H  
ATOM   1623 2HB  ALA A 106      19.785  39.025 -29.726  1.00  0.77           H  
ATOM   1624 3HB  ALA A 106      19.745  38.519 -28.030  1.00  0.77           H  
ATOM   1625  N   TYR A 107      16.862  40.432 -27.286  1.00  0.76           N  
ATOM   1626  CA  TYR A 107      15.932  40.407 -26.171  1.00  0.76           C  
ATOM   1627  C   TYR A 107      15.790  38.998 -25.653  1.00  0.76           C  
ATOM   1628  O   TYR A 107      15.527  38.076 -26.417  1.00  0.76           O  
ATOM   1629  CB  TYR A 107      14.582  40.971 -26.628  1.00  0.76           C  
ATOM   1630  CG  TYR A 107      13.410  40.872 -25.639  1.00  0.76           C  
ATOM   1631  CD1 TYR A 107      13.371  41.644 -24.500  1.00  0.76           C  
ATOM   1632  CD2 TYR A 107      12.346  40.018 -25.917  1.00  0.76           C  
ATOM   1633  CE1 TYR A 107      12.281  41.565 -23.647  1.00  0.76           C  
ATOM   1634  CE2 TYR A 107      11.269  39.942 -25.075  1.00  0.76           C  
ATOM   1635  CZ  TYR A 107      11.231  40.716 -23.942  1.00  0.76           C  
ATOM   1636  OH  TYR A 107      10.140  40.653 -23.103  1.00  0.76           O  
ATOM   1637  H   TYR A 107      16.483  40.320 -28.227  1.00  0.76           H  
ATOM   1638  HA  TYR A 107      16.327  41.026 -25.366  1.00  0.76           H  
ATOM   1639 1HB  TYR A 107      14.707  42.020 -26.875  1.00  0.76           H  
ATOM   1640 2HB  TYR A 107      14.292  40.476 -27.538  1.00  0.76           H  
ATOM   1641  HD1 TYR A 107      14.194  42.320 -24.272  1.00  0.76           H  
ATOM   1642  HD2 TYR A 107      12.358  39.417 -26.804  1.00  0.76           H  
ATOM   1643  HE1 TYR A 107      12.248  42.177 -22.747  1.00  0.76           H  
ATOM   1644  HE2 TYR A 107      10.440  39.272 -25.310  1.00  0.76           H  
ATOM   1645  HH  TYR A 107      10.295  41.195 -22.316  1.00  0.76           H  
ATOM   1646  N   ASN A 108      15.989  38.795 -24.366  1.00  0.76           N  
ATOM   1647  CA  ASN A 108      15.828  37.442 -23.861  1.00  0.76           C  
ATOM   1648  C   ASN A 108      14.350  37.210 -23.672  1.00  0.76           C  
ATOM   1649  O   ASN A 108      13.680  38.030 -23.047  1.00  0.76           O  
ATOM   1650  CB  ASN A 108      16.595  37.236 -22.581  1.00  0.76           C  
ATOM   1651  CG  ASN A 108      18.083  37.361 -22.795  1.00  0.76           C  
ATOM   1652  OD1 ASN A 108      18.637  37.014 -23.854  1.00  0.76           O  
ATOM   1653  ND2 ASN A 108      18.757  37.864 -21.792  1.00  0.76           N  
ATOM   1654  H   ASN A 108      16.227  39.560 -23.750  1.00  0.76           H  
ATOM   1655  HA  ASN A 108      16.183  36.726 -24.601  1.00  0.76           H  
ATOM   1656 1HB  ASN A 108      16.275  37.968 -21.839  1.00  0.76           H  
ATOM   1657 2HB  ASN A 108      16.374  36.243 -22.183  1.00  0.76           H  
ATOM   1658 1HD2 ASN A 108      19.748  37.979 -21.866  1.00  0.76           H  
ATOM   1659 2HD2 ASN A 108      18.283  38.134 -20.953  1.00  0.76           H  
ATOM   1660  N   ILE A 109      13.841  36.105 -24.185  1.00  0.77           N  
ATOM   1661  CA  ILE A 109      12.422  35.836 -24.077  1.00  0.77           C  
ATOM   1662  C   ILE A 109      12.076  35.361 -22.659  1.00  0.77           C  
ATOM   1663  O   ILE A 109      12.694  34.417 -22.171  1.00  0.77           O  
ATOM   1664  CB  ILE A 109      12.031  34.793 -25.134  1.00  0.77           C  
ATOM   1665  CG1 ILE A 109      12.293  35.407 -26.514  1.00  0.77           C  
ATOM   1666  CG2 ILE A 109      10.572  34.375 -24.991  1.00  0.77           C  
ATOM   1667  CD1 ILE A 109      12.264  34.424 -27.601  1.00  0.77           C  
ATOM   1668  H   ILE A 109      14.440  35.439 -24.684  1.00  0.77           H  
ATOM   1669  HA  ILE A 109      11.900  36.743 -24.343  1.00  0.77           H  
ATOM   1670  HB  ILE A 109      12.677  33.917 -25.035  1.00  0.77           H  
ATOM   1671 1HG1 ILE A 109      11.526  36.152 -26.709  1.00  0.77           H  
ATOM   1672 2HG1 ILE A 109      13.270  35.901 -26.519  1.00  0.77           H  
ATOM   1673 1HG2 ILE A 109      10.329  33.641 -25.756  1.00  0.77           H  
ATOM   1674 2HG2 ILE A 109      10.419  33.936 -24.011  1.00  0.77           H  
ATOM   1675 3HG2 ILE A 109       9.928  35.245 -25.104  1.00  0.77           H  
ATOM   1676 1HD1 ILE A 109      12.437  34.909 -28.543  1.00  0.77           H  
ATOM   1677 2HD1 ILE A 109      13.032  33.722 -27.421  1.00  0.77           H  
ATOM   1678 3HD1 ILE A 109      11.312  33.926 -27.616  1.00  0.77           H  
ATOM   1679  N   PRO A 110      11.142  36.022 -21.951  1.00  0.79           N  
ATOM   1680  CA  PRO A 110      10.700  35.667 -20.617  1.00  0.79           C  
ATOM   1681  C   PRO A 110      10.154  34.274 -20.650  1.00  0.79           C  
ATOM   1682  O   PRO A 110       9.583  33.873 -21.652  1.00  0.79           O  
ATOM   1683  CB  PRO A 110       9.554  36.656 -20.362  1.00  0.79           C  
ATOM   1684  CG  PRO A 110       9.872  37.836 -21.235  1.00  0.79           C  
ATOM   1685  CD  PRO A 110      10.529  37.257 -22.468  1.00  0.79           C  
ATOM   1686  HA  PRO A 110      11.521  35.770 -19.897  1.00  0.79           H  
ATOM   1687 1HB  PRO A 110       8.586  36.184 -20.605  1.00  0.79           H  
ATOM   1688 2HB  PRO A 110       9.510  36.913 -19.287  1.00  0.79           H  
ATOM   1689 1HG  PRO A 110       8.958  38.400 -21.461  1.00  0.79           H  
ATOM   1690 2HG  PRO A 110      10.533  38.534 -20.701  1.00  0.79           H  
ATOM   1691 1HD  PRO A 110       9.826  37.037 -23.264  1.00  0.79           H  
ATOM   1692 2HD  PRO A 110      11.282  37.988 -22.760  1.00  0.79           H  
ATOM   1693  N   ASN A 111      10.285  33.521 -19.572  1.00  0.81           N  
ATOM   1694  CA  ASN A 111       9.643  32.222 -19.632  1.00  0.81           C  
ATOM   1695  C   ASN A 111       8.116  32.364 -19.649  1.00  0.81           C  
ATOM   1696  O   ASN A 111       7.408  31.600 -20.311  1.00  0.81           O  
ATOM   1697  CB  ASN A 111      10.146  31.294 -18.553  1.00  0.81           C  
ATOM   1698  CG  ASN A 111      11.500  30.707 -18.920  1.00  0.81           C  
ATOM   1699  OD1 ASN A 111      11.852  30.694 -20.107  1.00  0.81           O  
ATOM   1700  ND2 ASN A 111      12.236  30.203 -17.967  1.00  0.81           N  
ATOM   1701  H   ASN A 111      10.782  33.838 -18.752  1.00  0.81           H  
ATOM   1702  HA  ASN A 111       9.933  31.774 -20.568  1.00  0.81           H  
ATOM   1703 1HB  ASN A 111      10.241  31.844 -17.621  1.00  0.81           H  
ATOM   1704 2HB  ASN A 111       9.435  30.494 -18.406  1.00  0.81           H  
ATOM   1705 1HD2 ASN A 111      13.132  29.771 -18.201  1.00  0.81           H  
ATOM   1706 2HD2 ASN A 111      11.921  30.212 -17.013  1.00  0.81           H  
ATOM   1707  N   ASP A 112       7.612  33.409 -18.995  1.00  0.82           N  
ATOM   1708  CA  ASP A 112       6.176  33.671 -18.911  1.00  0.82           C  
ATOM   1709  C   ASP A 112       5.628  34.504 -20.086  1.00  0.82           C  
ATOM   1710  O   ASP A 112       5.108  35.619 -19.928  1.00  0.82           O  
ATOM   1711  CB  ASP A 112       5.847  34.272 -17.543  1.00  0.82           C  
ATOM   1712  CG  ASP A 112       6.672  35.517 -17.179  1.00  0.82           C  
ATOM   1713  OD1 ASP A 112       7.817  35.567 -17.556  1.00  0.82           O  
ATOM   1714  OD2 ASP A 112       6.167  36.383 -16.478  1.00  0.82           O  
ATOM   1715  H   ASP A 112       8.248  34.025 -18.515  1.00  0.82           H  
ATOM   1716  HA  ASP A 112       5.683  32.707 -18.942  1.00  0.82           H  
ATOM   1717 1HB  ASP A 112       4.787  34.520 -17.527  1.00  0.82           H  
ATOM   1718 2HB  ASP A 112       6.002  33.530 -16.785  1.00  0.82           H  
ATOM   1719  N   VAL A 113       5.732  33.905 -21.269  1.00  0.82           N  
ATOM   1720  CA  VAL A 113       5.390  34.529 -22.545  1.00  0.82           C  
ATOM   1721  C   VAL A 113       3.906  34.791 -22.789  1.00  0.82           C  
ATOM   1722  O   VAL A 113       3.558  35.574 -23.676  1.00  0.82           O  
ATOM   1723  CB  VAL A 113       5.923  33.691 -23.716  1.00  0.82           C  
ATOM   1724  CG1 VAL A 113       7.389  33.580 -23.623  1.00  0.82           C  
ATOM   1725  CG2 VAL A 113       5.327  32.320 -23.695  1.00  0.82           C  
ATOM   1726  H   VAL A 113       6.141  32.968 -21.248  1.00  0.82           H  
ATOM   1727  HA  VAL A 113       5.913  35.477 -22.571  1.00  0.82           H  
ATOM   1728  HB  VAL A 113       5.683  34.192 -24.653  1.00  0.82           H  
ATOM   1729 1HG1 VAL A 113       7.772  32.996 -24.458  1.00  0.82           H  
ATOM   1730 2HG1 VAL A 113       7.841  34.570 -23.630  1.00  0.82           H  
ATOM   1731 3HG1 VAL A 113       7.619  33.075 -22.694  1.00  0.82           H  
ATOM   1732 1HG2 VAL A 113       5.739  31.770 -24.526  1.00  0.82           H  
ATOM   1733 2HG2 VAL A 113       5.596  31.829 -22.752  1.00  0.82           H  
ATOM   1734 3HG2 VAL A 113       4.244  32.374 -23.783  1.00  0.82           H  
ATOM   1735  N   THR A 114       3.008  34.193 -22.004  1.00  0.80           N  
ATOM   1736  CA  THR A 114       1.590  34.411 -22.276  1.00  0.80           C  
ATOM   1737  C   THR A 114       1.139  35.807 -21.866  1.00  0.80           C  
ATOM   1738  O   THR A 114       0.031  36.229 -22.198  1.00  0.80           O  
ATOM   1739  CB  THR A 114       0.697  33.335 -21.634  1.00  0.80           C  
ATOM   1740  OG1 THR A 114       0.830  33.352 -20.211  1.00  0.80           O  
ATOM   1741  CG2 THR A 114       1.113  31.969 -22.192  1.00  0.80           C  
ATOM   1742  H   THR A 114       3.296  33.573 -21.238  1.00  0.80           H  
ATOM   1743  HA  THR A 114       1.447  34.327 -23.347  1.00  0.80           H  
ATOM   1744  HB  THR A 114      -0.343  33.523 -21.886  1.00  0.80           H  
ATOM   1745  HG1 THR A 114       1.753  33.174 -19.966  1.00  0.80           H  
ATOM   1746 1HG2 THR A 114       0.498  31.190 -21.757  1.00  0.80           H  
ATOM   1747 2HG2 THR A 114       0.993  31.969 -23.275  1.00  0.80           H  
ATOM   1748 3HG2 THR A 114       2.151  31.780 -21.953  1.00  0.80           H  
ATOM   1749  N   LYS A 115       2.001  36.537 -21.154  1.00  0.76           N  
ATOM   1750  CA  LYS A 115       1.710  37.906 -20.775  1.00  0.76           C  
ATOM   1751  C   LYS A 115       2.235  38.897 -21.815  1.00  0.76           C  
ATOM   1752  O   LYS A 115       2.138  40.110 -21.614  1.00  0.76           O  
ATOM   1753  CB  LYS A 115       2.299  38.239 -19.409  1.00  0.76           C  
ATOM   1754  CG  LYS A 115       1.685  37.496 -18.234  1.00  0.76           C  
ATOM   1755  CD  LYS A 115       2.265  38.038 -16.947  1.00  0.76           C  
ATOM   1756  CE  LYS A 115       3.691  37.595 -16.863  1.00  0.76           C  
ATOM   1757  NZ  LYS A 115       4.372  37.972 -15.609  1.00  0.76           N  
ATOM   1758  H   LYS A 115       2.904  36.140 -20.881  1.00  0.76           H  
ATOM   1759  HA  LYS A 115       0.628  38.026 -20.720  1.00  0.76           H  
ATOM   1760 1HB  LYS A 115       3.369  38.010 -19.421  1.00  0.76           H  
ATOM   1761 2HB  LYS A 115       2.196  39.308 -19.219  1.00  0.76           H  
ATOM   1762 1HG  LYS A 115       0.603  37.623 -18.235  1.00  0.76           H  
ATOM   1763 2HG  LYS A 115       1.917  36.432 -18.315  1.00  0.76           H  
ATOM   1764 1HD  LYS A 115       2.219  39.130 -16.940  1.00  0.76           H  
ATOM   1765 2HD  LYS A 115       1.713  37.651 -16.091  1.00  0.76           H  
ATOM   1766 1HE  LYS A 115       3.700  36.515 -16.950  1.00  0.76           H  
ATOM   1767 2HE  LYS A 115       4.248  38.019 -17.701  1.00  0.76           H  
ATOM   1768 1HZ  LYS A 115       5.338  37.592 -15.674  1.00  0.76           H  
ATOM   1769 2HZ  LYS A 115       4.405  38.970 -15.515  1.00  0.76           H  
ATOM   1770 3HZ  LYS A 115       3.907  37.571 -14.819  1.00  0.76           H  
ATOM   1771  N   LEU A 116       2.829  38.396 -22.907  1.00  0.73           N  
ATOM   1772  CA  LEU A 116       3.399  39.299 -23.895  1.00  0.73           C  
ATOM   1773  C   LEU A 116       2.500  39.536 -25.100  1.00  0.73           C  
ATOM   1774  O   LEU A 116       1.936  38.605 -25.690  1.00  0.73           O  
ATOM   1775  CB  LEU A 116       4.704  38.708 -24.432  1.00  0.73           C  
ATOM   1776  CG  LEU A 116       5.742  38.384 -23.407  1.00  0.73           C  
ATOM   1777  CD1 LEU A 116       6.934  37.744 -24.109  1.00  0.73           C  
ATOM   1778  CD2 LEU A 116       6.112  39.627 -22.656  1.00  0.73           C  
ATOM   1779  H   LEU A 116       2.903  37.391 -23.057  1.00  0.73           H  
ATOM   1780  HA  LEU A 116       3.600  40.255 -23.417  1.00  0.73           H  
ATOM   1781 1HB  LEU A 116       4.471  37.791 -24.969  1.00  0.73           H  
ATOM   1782 2HB  LEU A 116       5.132  39.419 -25.137  1.00  0.73           H  
ATOM   1783  HG  LEU A 116       5.338  37.666 -22.702  1.00  0.73           H  
ATOM   1784 1HD1 LEU A 116       7.663  37.488 -23.368  1.00  0.73           H  
ATOM   1785 2HD1 LEU A 116       6.610  36.841 -24.627  1.00  0.73           H  
ATOM   1786 3HD1 LEU A 116       7.363  38.438 -24.826  1.00  0.73           H  
ATOM   1787 1HD2 LEU A 116       6.856  39.399 -21.898  1.00  0.73           H  
ATOM   1788 2HD2 LEU A 116       6.510  40.363 -23.337  1.00  0.73           H  
ATOM   1789 3HD2 LEU A 116       5.222  40.027 -22.176  1.00  0.73           H  
ATOM   1790  N   ASN A 117       2.433  40.796 -25.511  1.00  0.69           N  
ATOM   1791  CA  ASN A 117       1.757  41.181 -26.736  1.00  0.69           C  
ATOM   1792  C   ASN A 117       2.838  41.456 -27.762  1.00  0.69           C  
ATOM   1793  O   ASN A 117       3.806  42.161 -27.476  1.00  0.69           O  
ATOM   1794  CB  ASN A 117       0.827  42.363 -26.534  1.00  0.69           C  
ATOM   1795  CG  ASN A 117      -0.360  42.039 -25.651  1.00  0.69           C  
ATOM   1796  OD1 ASN A 117      -0.949  40.956 -25.756  1.00  0.69           O  
ATOM   1797  ND2 ASN A 117      -0.731  42.960 -24.794  1.00  0.69           N  
ATOM   1798  H   ASN A 117       2.896  41.515 -24.955  1.00  0.69           H  
ATOM   1799  HA  ASN A 117       1.167  40.340 -27.104  1.00  0.69           H  
ATOM   1800 1HB  ASN A 117       1.369  43.169 -26.079  1.00  0.69           H  
ATOM   1801 2HB  ASN A 117       0.469  42.714 -27.502  1.00  0.69           H  
ATOM   1802 1HD2 ASN A 117      -1.513  42.796 -24.190  1.00  0.69           H  
ATOM   1803 2HD2 ASN A 117      -0.237  43.828 -24.740  1.00  0.69           H  
ATOM   1804  N   LEU A 118       2.735  40.837 -28.920  1.00  0.66           N  
ATOM   1805  CA  LEU A 118       3.769  41.020 -29.925  1.00  0.66           C  
ATOM   1806  C   LEU A 118       3.238  41.793 -31.123  1.00  0.66           C  
ATOM   1807  O   LEU A 118       2.115  41.539 -31.564  1.00  0.66           O  
ATOM   1808  CB  LEU A 118       4.258  39.628 -30.347  1.00  0.66           C  
ATOM   1809  CG  LEU A 118       4.799  38.722 -29.148  1.00  0.66           C  
ATOM   1810  CD1 LEU A 118       5.191  37.332 -29.639  1.00  0.66           C  
ATOM   1811  CD2 LEU A 118       5.982  39.384 -28.511  1.00  0.66           C  
ATOM   1812  H   LEU A 118       1.935  40.248 -29.114  1.00  0.66           H  
ATOM   1813  HA  LEU A 118       4.598  41.580 -29.495  1.00  0.66           H  
ATOM   1814 1HB  LEU A 118       3.418  39.096 -30.792  1.00  0.66           H  
ATOM   1815 2HB  LEU A 118       5.007  39.723 -31.093  1.00  0.66           H  
ATOM   1816  HG  LEU A 118       4.000  38.604 -28.410  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 118       5.538  36.732 -28.796  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 118       4.331  36.840 -30.102  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 118       5.987  37.425 -30.351  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 118       6.339  38.778 -27.679  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 118       6.767  39.485 -29.250  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 118       5.692  40.364 -28.149  1.00  0.66           H  
ATOM   1823  N   GLU A 119       4.062  42.681 -31.684  1.00  0.63           N  
ATOM   1824  CA  GLU A 119       3.712  43.399 -32.913  1.00  0.63           C  
ATOM   1825  C   GLU A 119       4.877  43.288 -33.893  1.00  0.63           C  
ATOM   1826  O   GLU A 119       6.034  43.475 -33.512  1.00  0.63           O  
ATOM   1827  CB  GLU A 119       3.409  44.886 -32.635  1.00  0.63           C  
ATOM   1828  CG  GLU A 119       2.219  45.167 -31.700  1.00  0.63           C  
ATOM   1829  CD  GLU A 119       1.944  46.664 -31.513  1.00  0.63           C  
ATOM   1830  OE1 GLU A 119       2.609  47.463 -32.156  1.00  0.63           O  
ATOM   1831  OE2 GLU A 119       1.097  47.002 -30.726  1.00  0.63           O  
ATOM   1832  H   GLU A 119       4.954  42.869 -31.226  1.00  0.63           H  
ATOM   1833  HA  GLU A 119       2.837  42.937 -33.364  1.00  0.63           H  
ATOM   1834 1HB  GLU A 119       4.280  45.339 -32.186  1.00  0.63           H  
ATOM   1835 2HB  GLU A 119       3.224  45.399 -33.578  1.00  0.63           H  
ATOM   1836 1HG  GLU A 119       1.329  44.685 -32.105  1.00  0.63           H  
ATOM   1837 2HG  GLU A 119       2.427  44.721 -30.728  1.00  0.63           H  
ATOM   1838  N   THR A 120       4.591  43.016 -35.161  1.00  0.62           N  
ATOM   1839  CA  THR A 120       5.684  42.863 -36.116  1.00  0.62           C  
ATOM   1840  C   THR A 120       5.357  43.151 -37.562  1.00  0.62           C  
ATOM   1841  O   THR A 120       4.221  42.983 -38.008  1.00  0.62           O  
ATOM   1842  CB  THR A 120       6.260  41.452 -36.029  1.00  0.62           C  
ATOM   1843  OG1 THR A 120       7.361  41.331 -36.931  1.00  0.62           O  
ATOM   1844  CG2 THR A 120       5.233  40.426 -36.318  1.00  0.62           C  
ATOM   1845  H   THR A 120       3.632  42.886 -35.454  1.00  0.62           H  
ATOM   1846  HA  THR A 120       6.471  43.561 -35.829  1.00  0.62           H  
ATOM   1847  HB  THR A 120       6.627  41.295 -35.027  1.00  0.62           H  
ATOM   1848  HG1 THR A 120       8.044  41.974 -36.662  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120       5.678  39.455 -36.209  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120       4.423  40.533 -35.607  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120       4.849  40.552 -37.330  1.00  0.62           H  
ATOM   1852  N   ASP A 121       6.400  43.560 -38.289  1.00  0.61           N  
ATOM   1853  CA  ASP A 121       6.326  43.792 -39.732  1.00  0.61           C  
ATOM   1854  C   ASP A 121       7.059  42.705 -40.532  1.00  0.61           C  
ATOM   1855  O   ASP A 121       7.328  42.877 -41.719  1.00  0.61           O  
ATOM   1856  CB  ASP A 121       6.911  45.163 -40.092  1.00  0.61           C  
ATOM   1857  CG  ASP A 121       6.124  46.339 -39.515  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121       4.921  46.325 -39.586  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121       6.744  47.240 -39.000  1.00  0.61           O  
ATOM   1860  H   ASP A 121       7.294  43.657 -37.802  1.00  0.61           H  
ATOM   1861  HA  ASP A 121       5.277  43.776 -40.029  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121       7.937  45.220 -39.731  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121       6.942  45.266 -41.177  1.00  0.61           H  
ATOM   1864  N   ALA A 122       7.413  41.606 -39.873  1.00  0.60           N  
ATOM   1865  CA  ALA A 122       8.162  40.508 -40.493  1.00  0.60           C  
ATOM   1866  C   ALA A 122       7.393  39.728 -41.552  1.00  0.60           C  
ATOM   1867  O   ALA A 122       6.169  39.617 -41.502  1.00  0.60           O  
ATOM   1868  CB  ALA A 122       8.609  39.532 -39.434  1.00  0.60           C  
ATOM   1869  H   ALA A 122       7.175  41.521 -38.887  1.00  0.60           H  
ATOM   1870  HA  ALA A 122       9.039  40.937 -40.965  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122       9.210  38.741 -39.888  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122       9.190  40.059 -38.709  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122       7.739  39.096 -38.952  1.00  0.60           H  
ATOM   1874  N   ASP A 123       8.140  39.144 -42.492  1.00  0.60           N  
ATOM   1875  CA  ASP A 123       7.597  38.197 -43.449  1.00  0.60           C  
ATOM   1876  C   ASP A 123       7.735  36.791 -42.868  1.00  0.60           C  
ATOM   1877  O   ASP A 123       6.894  35.936 -43.128  1.00  0.60           O  
ATOM   1878  CB  ASP A 123       8.327  38.244 -44.801  1.00  0.60           C  
ATOM   1879  CG  ASP A 123       8.188  39.580 -45.556  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123       7.088  40.014 -45.792  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123       9.209  40.129 -45.920  1.00  0.60           O  
ATOM   1882  H   ASP A 123       9.131  39.318 -42.512  1.00  0.60           H  
ATOM   1883  HA  ASP A 123       6.539  38.412 -43.603  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123       9.391  38.065 -44.627  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123       7.963  37.438 -45.436  1.00  0.60           H  
ATOM   1886  N   PHE A 124       8.799  36.549 -42.077  1.00  0.59           N  
ATOM   1887  CA  PHE A 124       8.999  35.206 -41.490  1.00  0.59           C  
ATOM   1888  C   PHE A 124       9.789  35.196 -40.177  1.00  0.59           C  
ATOM   1889  O   PHE A 124      10.388  36.199 -39.773  1.00  0.59           O  
ATOM   1890  CB  PHE A 124       9.635  34.229 -42.505  1.00  0.59           C  
ATOM   1891  CG  PHE A 124      11.047  34.489 -42.973  1.00  0.59           C  
ATOM   1892  CD1 PHE A 124      12.135  33.835 -42.395  1.00  0.59           C  
ATOM   1893  CD2 PHE A 124      11.287  35.373 -43.997  1.00  0.59           C  
ATOM   1894  CE1 PHE A 124      13.426  34.068 -42.859  1.00  0.59           C  
ATOM   1895  CE2 PHE A 124      12.559  35.608 -44.442  1.00  0.59           C  
ATOM   1896  CZ  PHE A 124      13.635  34.956 -43.874  1.00  0.59           C  
ATOM   1897  H   PHE A 124       9.471  37.301 -41.923  1.00  0.59           H  
ATOM   1898  HA  PHE A 124       8.014  34.799 -41.257  1.00  0.59           H  
ATOM   1899 1HB  PHE A 124       9.613  33.222 -42.076  1.00  0.59           H  
ATOM   1900 2HB  PHE A 124       9.006  34.201 -43.389  1.00  0.59           H  
ATOM   1901  HD1 PHE A 124      11.963  33.123 -41.580  1.00  0.59           H  
ATOM   1902  HD2 PHE A 124      10.449  35.887 -44.461  1.00  0.59           H  
ATOM   1903  HE1 PHE A 124      14.269  33.550 -42.416  1.00  0.59           H  
ATOM   1904  HE2 PHE A 124      12.716  36.306 -45.260  1.00  0.59           H  
ATOM   1905  HZ  PHE A 124      14.642  35.145 -44.241  1.00  0.59           H  
ATOM   1906  N   ILE A 125       9.785  34.034 -39.523  1.00  0.59           N  
ATOM   1907  CA  ILE A 125      10.535  33.795 -38.288  1.00  0.59           C  
ATOM   1908  C   ILE A 125      11.617  32.758 -38.585  1.00  0.59           C  
ATOM   1909  O   ILE A 125      11.309  31.724 -39.182  1.00  0.59           O  
ATOM   1910  CB  ILE A 125       9.597  33.193 -37.239  1.00  0.59           C  
ATOM   1911  CG1 ILE A 125       8.453  34.114 -37.016  1.00  0.59           C  
ATOM   1912  CG2 ILE A 125      10.355  32.923 -35.911  1.00  0.59           C  
ATOM   1913  CD1 ILE A 125       7.318  33.434 -36.374  1.00  0.59           C  
ATOM   1914  H   ILE A 125       9.215  33.266 -39.891  1.00  0.59           H  
ATOM   1915  HA  ILE A 125      10.989  34.720 -37.940  1.00  0.59           H  
ATOM   1916  HB  ILE A 125       9.193  32.266 -37.618  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 125       8.770  34.943 -36.388  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 125       8.120  34.506 -37.962  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 125       9.673  32.494 -35.182  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 125      11.177  32.226 -36.090  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 125      10.758  33.865 -35.526  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 125       6.538  34.117 -36.270  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 125       6.972  32.635 -37.014  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 125       7.608  33.035 -35.404  1.00  0.59           H  
ATOM   1925  N   LEU A 126      12.871  33.028 -38.224  1.00  0.60           N  
ATOM   1926  CA  LEU A 126      13.920  32.041 -38.475  1.00  0.60           C  
ATOM   1927  C   LEU A 126      14.503  31.593 -37.130  1.00  0.60           C  
ATOM   1928  O   LEU A 126      15.207  32.353 -36.453  1.00  0.60           O  
ATOM   1929  CB  LEU A 126      15.029  32.631 -39.369  1.00  0.60           C  
ATOM   1930  CG  LEU A 126      16.154  31.682 -39.832  1.00  0.60           C  
ATOM   1931  CD1 LEU A 126      15.510  30.618 -40.688  1.00  0.60           C  
ATOM   1932  CD2 LEU A 126      17.225  32.460 -40.647  1.00  0.60           C  
ATOM   1933  H   LEU A 126      13.076  33.904 -37.753  1.00  0.60           H  
ATOM   1934  HA  LEU A 126      13.490  31.177 -38.974  1.00  0.60           H  
ATOM   1935 1HB  LEU A 126      14.573  33.058 -40.242  1.00  0.60           H  
ATOM   1936 2HB  LEU A 126      15.489  33.389 -38.824  1.00  0.60           H  
ATOM   1937  HG  LEU A 126      16.625  31.202 -38.972  1.00  0.60           H  
ATOM   1938 1HD1 LEU A 126      16.235  29.931 -41.047  1.00  0.60           H  
ATOM   1939 2HD1 LEU A 126      14.775  30.086 -40.091  1.00  0.60           H  
ATOM   1940 3HD1 LEU A 126      15.021  31.088 -41.539  1.00  0.60           H  
ATOM   1941 1HD2 LEU A 126      18.002  31.768 -40.985  1.00  0.60           H  
ATOM   1942 2HD2 LEU A 126      16.755  32.924 -41.512  1.00  0.60           H  
ATOM   1943 3HD2 LEU A 126      17.678  33.229 -40.027  1.00  0.60           H  
ATOM   1944  N   ALA A 127      14.204  30.357 -36.751  1.00  0.63           N  
ATOM   1945  CA  ALA A 127      14.666  29.791 -35.490  1.00  0.63           C  
ATOM   1946  C   ALA A 127      16.044  29.217 -35.747  1.00  0.63           C  
ATOM   1947  O   ALA A 127      16.197  28.443 -36.677  1.00  0.63           O  
ATOM   1948  CB  ALA A 127      13.687  28.741 -34.994  1.00  0.63           C  
ATOM   1949  H   ALA A 127      13.639  29.784 -37.378  1.00  0.63           H  
ATOM   1950  HA  ALA A 127      14.758  30.584 -34.748  1.00  0.63           H  
ATOM   1951 1HB  ALA A 127      14.038  28.318 -34.073  1.00  0.63           H  
ATOM   1952 2HB  ALA A 127      12.714  29.202 -34.834  1.00  0.63           H  
ATOM   1953 3HB  ALA A 127      13.593  27.953 -35.733  1.00  0.63           H  
ATOM   1954  N   ILE A 128      17.044  29.614 -34.978  1.00  0.66           N  
ATOM   1955  CA  ILE A 128      18.419  29.192 -35.249  1.00  0.66           C  
ATOM   1956  C   ILE A 128      19.016  28.328 -34.134  1.00  0.66           C  
ATOM   1957  O   ILE A 128      18.983  28.689 -32.960  1.00  0.66           O  
ATOM   1958  CB  ILE A 128      19.287  30.452 -35.497  1.00  0.66           C  
ATOM   1959  CG1 ILE A 128      18.719  31.227 -36.697  1.00  0.66           C  
ATOM   1960  CG2 ILE A 128      20.744  30.080 -35.784  1.00  0.66           C  
ATOM   1961  CD1 ILE A 128      19.285  32.570 -36.838  1.00  0.66           C  
ATOM   1962  H   ILE A 128      16.851  30.258 -34.219  1.00  0.66           H  
ATOM   1963  HA  ILE A 128      18.426  28.600 -36.163  1.00  0.66           H  
ATOM   1964  HB  ILE A 128      19.239  31.106 -34.624  1.00  0.66           H  
ATOM   1965 1HG1 ILE A 128      18.930  30.677 -37.599  1.00  0.66           H  
ATOM   1966 2HG1 ILE A 128      17.646  31.332 -36.595  1.00  0.66           H  
ATOM   1967 1HG2 ILE A 128      21.323  30.986 -35.959  1.00  0.66           H  
ATOM   1968 2HG2 ILE A 128      21.150  29.565 -34.944  1.00  0.66           H  
ATOM   1969 3HG2 ILE A 128      20.796  29.436 -36.671  1.00  0.66           H  
ATOM   1970 1HD1 ILE A 128      18.851  33.055 -37.706  1.00  0.66           H  
ATOM   1971 2HD1 ILE A 128      19.061  33.143 -35.958  1.00  0.66           H  
ATOM   1972 3HD1 ILE A 128      20.358  32.481 -36.954  1.00  0.66           H  
ATOM   1973  N   GLU A 129      19.580  27.180 -34.521  1.00  0.70           N  
ATOM   1974  CA  GLU A 129      20.207  26.208 -33.598  1.00  0.70           C  
ATOM   1975  C   GLU A 129      21.356  26.720 -32.723  1.00  0.70           C  
ATOM   1976  O   GLU A 129      21.609  26.171 -31.648  1.00  0.70           O  
ATOM   1977  CB  GLU A 129      20.716  24.993 -34.360  1.00  0.70           C  
ATOM   1978  CG  GLU A 129      21.418  23.958 -33.478  1.00  0.70           C  
ATOM   1979  CD  GLU A 129      21.714  22.630 -34.175  1.00  0.70           C  
ATOM   1980  OE1 GLU A 129      21.490  22.521 -35.364  1.00  0.70           O  
ATOM   1981  OE2 GLU A 129      22.124  21.717 -33.496  1.00  0.70           O  
ATOM   1982  H   GLU A 129      19.548  26.958 -35.520  1.00  0.70           H  
ATOM   1983  HA  GLU A 129      19.423  25.865 -32.919  1.00  0.70           H  
ATOM   1984 1HB  GLU A 129      19.882  24.500 -34.857  1.00  0.70           H  
ATOM   1985 2HB  GLU A 129      21.413  25.310 -35.124  1.00  0.70           H  
ATOM   1986 1HG  GLU A 129      22.374  24.390 -33.176  1.00  0.70           H  
ATOM   1987 2HG  GLU A 129      20.846  23.798 -32.577  1.00  0.70           H  
ATOM   1988  N   THR A 130      22.105  27.700 -33.211  1.00  0.74           N  
ATOM   1989  CA  THR A 130      23.254  28.195 -32.469  1.00  0.74           C  
ATOM   1990  C   THR A 130      23.376  29.705 -32.423  1.00  0.74           C  
ATOM   1991  O   THR A 130      23.147  30.411 -33.415  1.00  0.74           O  
ATOM   1992  CB  THR A 130      24.555  27.683 -33.100  1.00  0.74           C  
ATOM   1993  OG1 THR A 130      25.690  28.201 -32.359  1.00  0.74           O  
ATOM   1994  CG2 THR A 130      24.613  28.158 -34.525  1.00  0.74           C  
ATOM   1995  H   THR A 130      21.854  28.101 -34.098  1.00  0.74           H  
ATOM   1996  HA  THR A 130      23.181  27.833 -31.443  1.00  0.74           H  
ATOM   1997  HB  THR A 130      24.580  26.592 -33.077  1.00  0.74           H  
ATOM   1998  HG1 THR A 130      25.745  27.743 -31.510  1.00  0.74           H  
ATOM   1999 1HG2 THR A 130      25.531  27.816 -35.004  1.00  0.74           H  
ATOM   2000 2HG2 THR A 130      23.756  27.770 -35.063  1.00  0.74           H  
ATOM   2001 3HG2 THR A 130      24.570  29.219 -34.523  1.00  0.74           H  
ATOM   2002  N   SER A 131      23.861  30.178 -31.272  1.00  0.77           N  
ATOM   2003  CA  SER A 131      24.139  31.585 -31.035  1.00  0.77           C  
ATOM   2004  C   SER A 131      25.250  32.120 -31.939  1.00  0.77           C  
ATOM   2005  O   SER A 131      25.352  33.332 -32.152  1.00  0.77           O  
ATOM   2006  CB  SER A 131      24.515  31.785 -29.575  1.00  0.77           C  
ATOM   2007  OG  SER A 131      25.730  31.151 -29.273  1.00  0.77           O  
ATOM   2008  H   SER A 131      24.020  29.522 -30.520  1.00  0.77           H  
ATOM   2009  HA  SER A 131      23.227  32.145 -31.228  1.00  0.77           H  
ATOM   2010 1HB  SER A 131      24.600  32.852 -29.371  1.00  0.77           H  
ATOM   2011 2HB  SER A 131      23.724  31.393 -28.937  1.00  0.77           H  
ATOM   2012  HG  SER A 131      26.372  31.500 -29.899  1.00  0.77           H  
ATOM   2013  N   GLY A 132      26.096  31.217 -32.459  1.00  0.78           N  
ATOM   2014  CA  GLY A 132      27.189  31.614 -33.339  1.00  0.78           C  
ATOM   2015  C   GLY A 132      26.632  32.243 -34.604  1.00  0.78           C  
ATOM   2016  O   GLY A 132      26.936  33.391 -34.939  1.00  0.78           O  
ATOM   2017  H   GLY A 132      25.954  30.225 -32.269  1.00  0.78           H  
ATOM   2018 1HA  GLY A 132      27.840  32.322 -32.825  1.00  0.78           H  
ATOM   2019 2HA  GLY A 132      27.789  30.740 -33.593  1.00  0.78           H  
ATOM   2020  N   MET A 133      25.802  31.475 -35.300  1.00  0.78           N  
ATOM   2021  CA  MET A 133      25.191  31.917 -36.533  1.00  0.78           C  
ATOM   2022  C   MET A 133      24.228  33.055 -36.295  1.00  0.78           C  
ATOM   2023  O   MET A 133      24.180  33.992 -37.084  1.00  0.78           O  
ATOM   2024  CB  MET A 133      24.491  30.769 -37.229  1.00  0.78           C  
ATOM   2025  CG  MET A 133      23.943  31.147 -38.581  1.00  0.78           C  
ATOM   2026  SD  MET A 133      25.213  31.689 -39.775  1.00  0.78           S  
ATOM   2027  CE  MET A 133      25.924  30.127 -40.333  1.00  0.78           C  
ATOM   2028  H   MET A 133      25.598  30.553 -34.952  1.00  0.78           H  
ATOM   2029  HA  MET A 133      25.976  32.281 -37.190  1.00  0.78           H  
ATOM   2030 1HB  MET A 133      25.182  29.938 -37.360  1.00  0.78           H  
ATOM   2031 2HB  MET A 133      23.663  30.413 -36.614  1.00  0.78           H  
ATOM   2032 1HG  MET A 133      23.449  30.291 -38.986  1.00  0.78           H  
ATOM   2033 2HG  MET A 133      23.207  31.934 -38.460  1.00  0.78           H  
ATOM   2034 1HE  MET A 133      26.706  30.315 -41.066  1.00  0.78           H  
ATOM   2035 2HE  MET A 133      26.350  29.603 -39.484  1.00  0.78           H  
ATOM   2036 3HE  MET A 133      25.146  29.510 -40.788  1.00  0.78           H  
ATOM   2037  N   PHE A 134      23.491  33.010 -35.191  1.00  0.76           N  
ATOM   2038  CA  PHE A 134      22.559  34.084 -34.886  1.00  0.76           C  
ATOM   2039  C   PHE A 134      23.281  35.416 -34.815  1.00  0.76           C  
ATOM   2040  O   PHE A 134      22.905  36.365 -35.505  1.00  0.76           O  
ATOM   2041  CB  PHE A 134      21.902  33.784 -33.559  1.00  0.76           C  
ATOM   2042  CG  PHE A 134      20.971  34.799 -32.956  1.00  0.76           C  
ATOM   2043  CD1 PHE A 134      19.662  34.958 -33.391  1.00  0.76           C  
ATOM   2044  CD2 PHE A 134      21.392  35.543 -31.853  1.00  0.76           C  
ATOM   2045  CE1 PHE A 134      18.814  35.824 -32.741  1.00  0.76           C  
ATOM   2046  CE2 PHE A 134      20.529  36.407 -31.211  1.00  0.76           C  
ATOM   2047  CZ  PHE A 134      19.236  36.536 -31.658  1.00  0.76           C  
ATOM   2048  H   PHE A 134      23.551  32.208 -34.559  1.00  0.76           H  
ATOM   2049  HA  PHE A 134      21.806  34.132 -35.672  1.00  0.76           H  
ATOM   2050 1HB  PHE A 134      21.361  32.840 -33.642  1.00  0.76           H  
ATOM   2051 2HB  PHE A 134      22.688  33.622 -32.844  1.00  0.76           H  
ATOM   2052  HD1 PHE A 134      19.303  34.384 -34.225  1.00  0.76           H  
ATOM   2053  HD2 PHE A 134      22.414  35.417 -31.489  1.00  0.76           H  
ATOM   2054  HE1 PHE A 134      17.803  35.929 -33.073  1.00  0.76           H  
ATOM   2055  HE2 PHE A 134      20.869  36.972 -30.345  1.00  0.76           H  
ATOM   2056  HZ  PHE A 134      18.547  37.198 -31.151  1.00  0.76           H  
ATOM   2057  N   ALA A 135      24.341  35.488 -34.004  1.00  0.75           N  
ATOM   2058  CA  ALA A 135      25.074  36.733 -33.864  1.00  0.75           C  
ATOM   2059  C   ALA A 135      25.651  37.188 -35.197  1.00  0.75           C  
ATOM   2060  O   ALA A 135      25.636  38.383 -35.507  1.00  0.75           O  
ATOM   2061  CB  ALA A 135      26.184  36.563 -32.855  1.00  0.75           C  
ATOM   2062  H   ALA A 135      24.640  34.677 -33.460  1.00  0.75           H  
ATOM   2063  HA  ALA A 135      24.383  37.496 -33.513  1.00  0.75           H  
ATOM   2064 1HB  ALA A 135      26.717  37.503 -32.734  1.00  0.75           H  
ATOM   2065 2HB  ALA A 135      25.757  36.257 -31.900  1.00  0.75           H  
ATOM   2066 3HB  ALA A 135      26.873  35.791 -33.208  1.00  0.75           H  
ATOM   2067  N   ARG A 136      26.128  36.242 -36.005  1.00  0.73           N  
ATOM   2068  CA  ARG A 136      26.679  36.593 -37.300  1.00  0.73           C  
ATOM   2069  C   ARG A 136      25.614  37.161 -38.241  1.00  0.73           C  
ATOM   2070  O   ARG A 136      25.820  38.202 -38.882  1.00  0.73           O  
ATOM   2071  CB  ARG A 136      27.310  35.362 -37.905  1.00  0.73           C  
ATOM   2072  CG  ARG A 136      28.603  34.910 -37.245  1.00  0.73           C  
ATOM   2073  CD  ARG A 136      29.122  33.640 -37.835  1.00  0.73           C  
ATOM   2074  NE  ARG A 136      30.315  33.170 -37.151  1.00  0.73           N  
ATOM   2075  CZ  ARG A 136      31.029  32.078 -37.500  1.00  0.73           C  
ATOM   2076  NH1 ARG A 136      30.679  31.359 -38.541  1.00  0.73           N  
ATOM   2077  NH2 ARG A 136      32.091  31.734 -36.794  1.00  0.73           N  
ATOM   2078  H   ARG A 136      26.142  35.264 -35.704  1.00  0.73           H  
ATOM   2079  HA  ARG A 136      27.452  37.345 -37.152  1.00  0.73           H  
ATOM   2080 1HB  ARG A 136      26.613  34.537 -37.823  1.00  0.73           H  
ATOM   2081 2HB  ARG A 136      27.481  35.506 -38.913  1.00  0.73           H  
ATOM   2082 1HG  ARG A 136      29.359  35.678 -37.403  1.00  0.73           H  
ATOM   2083 2HG  ARG A 136      28.454  34.778 -36.182  1.00  0.73           H  
ATOM   2084 1HD  ARG A 136      28.356  32.866 -37.761  1.00  0.73           H  
ATOM   2085 2HD  ARG A 136      29.376  33.800 -38.874  1.00  0.73           H  
ATOM   2086  HE  ARG A 136      30.623  33.691 -36.341  1.00  0.73           H  
ATOM   2087 1HH1 ARG A 136      29.872  31.621 -39.083  1.00  0.73           H  
ATOM   2088 2HH1 ARG A 136      31.237  30.555 -38.797  1.00  0.73           H  
ATOM   2089 1HH2 ARG A 136      32.363  32.284 -35.992  1.00  0.73           H  
ATOM   2090 2HH2 ARG A 136      32.625  30.917 -37.051  1.00  0.73           H  
ATOM   2091  N   LEU A 137      24.431  36.549 -38.247  1.00  0.72           N  
ATOM   2092  CA  LEU A 137      23.359  37.033 -39.093  1.00  0.72           C  
ATOM   2093  C   LEU A 137      22.927  38.416 -38.619  1.00  0.72           C  
ATOM   2094  O   LEU A 137      22.558  39.282 -39.423  1.00  0.72           O  
ATOM   2095  CB  LEU A 137      22.167  36.054 -39.101  1.00  0.72           C  
ATOM   2096  CG  LEU A 137      22.420  34.686 -39.794  1.00  0.72           C  
ATOM   2097  CD1 LEU A 137      21.180  33.848 -39.687  1.00  0.72           C  
ATOM   2098  CD2 LEU A 137      22.838  34.882 -41.202  1.00  0.72           C  
ATOM   2099  H   LEU A 137      24.289  35.709 -37.687  1.00  0.72           H  
ATOM   2100  HA  LEU A 137      23.735  37.122 -40.111  1.00  0.72           H  
ATOM   2101 1HB  LEU A 137      21.908  35.843 -38.058  1.00  0.72           H  
ATOM   2102 2HB  LEU A 137      21.322  36.516 -39.567  1.00  0.72           H  
ATOM   2103  HG  LEU A 137      23.212  34.175 -39.279  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 137      21.351  32.872 -40.135  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 137      20.960  33.740 -38.655  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 137      20.351  34.345 -40.196  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 137      23.031  33.915 -41.656  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 137      22.054  35.397 -41.754  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 137      23.749  35.471 -41.202  1.00  0.72           H  
ATOM   2110  N   ASN A 138      22.997  38.648 -37.305  1.00  0.72           N  
ATOM   2111  CA  ASN A 138      22.603  39.935 -36.766  1.00  0.72           C  
ATOM   2112  C   ASN A 138      23.592  41.011 -37.206  1.00  0.72           C  
ATOM   2113  O   ASN A 138      23.197  42.087 -37.657  1.00  0.72           O  
ATOM   2114  CB  ASN A 138      22.558  39.889 -35.256  1.00  0.72           C  
ATOM   2115  CG  ASN A 138      21.528  39.012 -34.780  1.00  0.72           C  
ATOM   2116  OD1 ASN A 138      20.658  38.636 -35.554  1.00  0.72           O  
ATOM   2117  ND2 ASN A 138      21.580  38.665 -33.529  1.00  0.72           N  
ATOM   2118  H   ASN A 138      23.284  37.901 -36.670  1.00  0.72           H  
ATOM   2119  HA  ASN A 138      21.626  40.194 -37.159  1.00  0.72           H  
ATOM   2120 1HB  ASN A 138      23.513  39.566 -34.860  1.00  0.72           H  
ATOM   2121 2HB  ASN A 138      22.364  40.885 -34.874  1.00  0.72           H  
ATOM   2122 1HD2 ASN A 138      20.888  38.047 -33.149  1.00  0.72           H  
ATOM   2123 2HD2 ASN A 138      22.314  39.010 -32.942  1.00  0.72           H  
ATOM   2124  N   ALA A 139      24.887  40.691 -37.138  1.00  0.71           N  
ATOM   2125  CA  ALA A 139      25.956  41.622 -37.495  1.00  0.71           C  
ATOM   2126  C   ALA A 139      25.836  42.101 -38.933  1.00  0.71           C  
ATOM   2127  O   ALA A 139      26.067  43.276 -39.228  1.00  0.71           O  
ATOM   2128  CB  ALA A 139      27.299  40.953 -37.278  1.00  0.71           C  
ATOM   2129  H   ALA A 139      25.145  39.775 -36.770  1.00  0.71           H  
ATOM   2130  HA  ALA A 139      25.883  42.490 -36.855  1.00  0.71           H  
ATOM   2131 1HB  ALA A 139      28.097  41.652 -37.518  1.00  0.71           H  
ATOM   2132 2HB  ALA A 139      27.382  40.640 -36.235  1.00  0.71           H  
ATOM   2133 3HB  ALA A 139      27.374  40.081 -37.926  1.00  0.71           H  
ATOM   2134  N   GLU A 140      25.408  41.206 -39.814  1.00  0.71           N  
ATOM   2135  CA  GLU A 140      25.225  41.517 -41.226  1.00  0.71           C  
ATOM   2136  C   GLU A 140      23.835  42.063 -41.556  1.00  0.71           C  
ATOM   2137  O   GLU A 140      23.515  42.298 -42.730  1.00  0.71           O  
ATOM   2138  CB  GLU A 140      25.512  40.295 -42.066  1.00  0.71           C  
ATOM   2139  CG  GLU A 140      26.959  39.821 -42.025  1.00  0.71           C  
ATOM   2140  CD  GLU A 140      27.973  40.773 -42.682  1.00  0.71           C  
ATOM   2141  OE1 GLU A 140      27.756  41.174 -43.821  1.00  0.71           O  
ATOM   2142  OE2 GLU A 140      28.960  41.089 -42.055  1.00  0.71           O  
ATOM   2143  H   GLU A 140      25.256  40.245 -39.494  1.00  0.71           H  
ATOM   2144  HA  GLU A 140      25.951  42.284 -41.491  1.00  0.71           H  
ATOM   2145 1HB  GLU A 140      24.883  39.479 -41.706  1.00  0.71           H  
ATOM   2146 2HB  GLU A 140      25.245  40.491 -43.099  1.00  0.71           H  
ATOM   2147 1HG  GLU A 140      27.233  39.686 -40.980  1.00  0.71           H  
ATOM   2148 2HG  GLU A 140      27.018  38.865 -42.519  1.00  0.71           H  
ATOM   2149  N   ARG A 141      23.005  42.258 -40.527  1.00  0.72           N  
ATOM   2150  CA  ARG A 141      21.642  42.765 -40.641  1.00  0.72           C  
ATOM   2151  C   ARG A 141      20.727  41.911 -41.523  1.00  0.72           C  
ATOM   2152  O   ARG A 141      19.869  42.429 -42.252  1.00  0.72           O  
ATOM   2153  CB  ARG A 141      21.692  44.207 -41.128  1.00  0.72           C  
ATOM   2154  CG  ARG A 141      22.529  45.114 -40.218  1.00  0.72           C  
ATOM   2155  CD  ARG A 141      21.771  45.495 -38.998  1.00  0.72           C  
ATOM   2156  NE  ARG A 141      20.644  46.356 -39.322  1.00  0.72           N  
ATOM   2157  CZ  ARG A 141      20.697  47.694 -39.406  1.00  0.72           C  
ATOM   2158  NH1 ARG A 141      21.814  48.346 -39.163  1.00  0.72           N  
ATOM   2159  NH2 ARG A 141      19.604  48.335 -39.738  1.00  0.72           N  
ATOM   2160  H   ARG A 141      23.332  42.066 -39.583  1.00  0.72           H  
ATOM   2161  HA  ARG A 141      21.217  42.777 -39.634  1.00  0.72           H  
ATOM   2162 1HB  ARG A 141      22.087  44.263 -42.134  1.00  0.72           H  
ATOM   2163 2HB  ARG A 141      20.676  44.614 -41.149  1.00  0.72           H  
ATOM   2164 1HG  ARG A 141      23.435  44.587 -39.902  1.00  0.72           H  
ATOM   2165 2HG  ARG A 141      22.802  46.021 -40.753  1.00  0.72           H  
ATOM   2166 1HD  ARG A 141      21.387  44.593 -38.513  1.00  0.72           H  
ATOM   2167 2HD  ARG A 141      22.423  46.025 -38.308  1.00  0.72           H  
ATOM   2168  HE  ARG A 141      19.729  45.932 -39.548  1.00  0.72           H  
ATOM   2169 1HH1 ARG A 141      22.648  47.839 -38.910  1.00  0.72           H  
ATOM   2170 2HH1 ARG A 141      21.834  49.352 -39.232  1.00  0.72           H  
ATOM   2171 1HH2 ARG A 141      18.763  47.765 -39.926  1.00  0.72           H  
ATOM   2172 2HH2 ARG A 141      19.590  49.335 -39.815  1.00  0.72           H  
ATOM   2173  N   PHE A 142      20.857  40.585 -41.385  1.00  0.72           N  
ATOM   2174  CA  PHE A 142      20.025  39.620 -42.099  1.00  0.72           C  
ATOM   2175  C   PHE A 142      18.560  39.952 -41.907  1.00  0.72           C  
ATOM   2176  O   PHE A 142      17.762  39.798 -42.827  1.00  0.72           O  
ATOM   2177  CB  PHE A 142      20.270  38.201 -41.620  1.00  0.72           C  
ATOM   2178  CG  PHE A 142      19.440  37.141 -42.319  1.00  0.72           C  
ATOM   2179  CD1 PHE A 142      19.828  36.600 -43.534  1.00  0.72           C  
ATOM   2180  CD2 PHE A 142      18.251  36.706 -41.758  1.00  0.72           C  
ATOM   2181  CE1 PHE A 142      19.047  35.651 -44.157  1.00  0.72           C  
ATOM   2182  CE2 PHE A 142      17.464  35.752 -42.376  1.00  0.72           C  
ATOM   2183  CZ  PHE A 142      17.862  35.221 -43.579  1.00  0.72           C  
ATOM   2184  H   PHE A 142      21.572  40.223 -40.751  1.00  0.72           H  
ATOM   2185  HA  PHE A 142      20.262  39.675 -43.163  1.00  0.72           H  
ATOM   2186 1HB  PHE A 142      21.326  37.953 -41.747  1.00  0.72           H  
ATOM   2187 2HB  PHE A 142      20.052  38.155 -40.559  1.00  0.72           H  
ATOM   2188  HD1 PHE A 142      20.750  36.925 -43.999  1.00  0.72           H  
ATOM   2189  HD2 PHE A 142      17.942  37.141 -40.817  1.00  0.72           H  
ATOM   2190  HE1 PHE A 142      19.366  35.247 -45.112  1.00  0.72           H  
ATOM   2191  HE2 PHE A 142      16.529  35.427 -41.914  1.00  0.72           H  
ATOM   2192  HZ  PHE A 142      17.249  34.472 -44.078  1.00  0.72           H  
ATOM   2193  N   TRP A 143      18.202  40.330 -40.669  1.00  0.72           N  
ATOM   2194  CA  TRP A 143      16.830  40.653 -40.274  1.00  0.72           C  
ATOM   2195  C   TRP A 143      16.203  41.904 -40.924  1.00  0.72           C  
ATOM   2196  O   TRP A 143      14.983  42.095 -40.812  1.00  0.72           O  
ATOM   2197  CB  TRP A 143      16.727  40.706 -38.749  1.00  0.72           C  
ATOM   2198  CG  TRP A 143      17.721  41.584 -38.000  1.00  0.72           C  
ATOM   2199  CD1 TRP A 143      18.895  41.158 -37.460  1.00  0.72           C  
ATOM   2200  CD2 TRP A 143      17.625  42.990 -37.661  1.00  0.72           C  
ATOM   2201  NE1 TRP A 143      19.530  42.198 -36.818  1.00  0.72           N  
ATOM   2202  CE2 TRP A 143      18.773  43.313 -36.924  1.00  0.72           C  
ATOM   2203  CE3 TRP A 143      16.680  43.980 -37.905  1.00  0.72           C  
ATOM   2204  CZ2 TRP A 143      18.995  44.583 -36.428  1.00  0.72           C  
ATOM   2205  CZ3 TRP A 143      16.909  45.249 -37.408  1.00  0.72           C  
ATOM   2206  CH2 TRP A 143      18.033  45.545 -36.688  1.00  0.72           C  
ATOM   2207  H   TRP A 143      18.930  40.414 -39.976  1.00  0.72           H  
ATOM   2208  HA  TRP A 143      16.211  39.808 -40.579  1.00  0.72           H  
ATOM   2209 1HB  TRP A 143      15.735  41.050 -38.502  1.00  0.72           H  
ATOM   2210 2HB  TRP A 143      16.812  39.702 -38.358  1.00  0.72           H  
ATOM   2211  HD1 TRP A 143      19.274  40.140 -37.520  1.00  0.72           H  
ATOM   2212  HE1 TRP A 143      20.418  42.154 -36.327  1.00  0.72           H  
ATOM   2213  HE3 TRP A 143      15.779  43.765 -38.481  1.00  0.72           H  
ATOM   2214  HZ2 TRP A 143      19.889  44.833 -35.851  1.00  0.72           H  
ATOM   2215  HZ3 TRP A 143      16.165  46.014 -37.620  1.00  0.72           H  
ATOM   2216  HH2 TRP A 143      18.173  46.561 -36.314  1.00  0.72           H  
ATOM   2217  N   ASP A 144      17.015  42.751 -41.585  1.00  0.71           N  
ATOM   2218  CA  ASP A 144      16.485  43.859 -42.392  1.00  0.71           C  
ATOM   2219  C   ASP A 144      16.498  43.481 -43.881  1.00  0.71           C  
ATOM   2220  O   ASP A 144      15.646  43.914 -44.662  1.00  0.71           O  
ATOM   2221  CB  ASP A 144      17.247  45.175 -42.197  1.00  0.71           C  
ATOM   2222  CG  ASP A 144      17.059  45.810 -40.843  1.00  0.71           C  
ATOM   2223  OD1 ASP A 144      15.929  46.036 -40.487  1.00  0.71           O  
ATOM   2224  OD2 ASP A 144      18.025  46.096 -40.169  1.00  0.71           O  
ATOM   2225  H   ASP A 144      18.015  42.574 -41.608  1.00  0.71           H  
ATOM   2226  HA  ASP A 144      15.448  44.027 -42.105  1.00  0.71           H  
ATOM   2227 1HB  ASP A 144      18.313  44.984 -42.346  1.00  0.71           H  
ATOM   2228 2HB  ASP A 144      16.938  45.884 -42.961  1.00  0.71           H  
ATOM   2229  N   LYS A 145      17.504  42.688 -44.268  1.00  0.70           N  
ATOM   2230  CA  LYS A 145      17.728  42.257 -45.653  1.00  0.70           C  
ATOM   2231  C   LYS A 145      16.800  41.115 -46.096  1.00  0.70           C  
ATOM   2232  O   LYS A 145      17.296  40.393 -46.962  1.00  0.70           O  
ATOM   2233  CB  LYS A 145      19.181  41.831 -45.786  1.00  0.70           C  
ATOM   2234  CG  LYS A 145      20.156  42.980 -45.636  1.00  0.70           C  
ATOM   2235  CD  LYS A 145      21.587  42.506 -45.622  1.00  0.70           C  
ATOM   2236  CE  LYS A 145      22.537  43.685 -45.516  1.00  0.70           C  
ATOM   2237  NZ  LYS A 145      23.920  43.250 -45.297  1.00  0.70           N  
ATOM   2238  H   LYS A 145      18.171  42.382 -43.563  1.00  0.70           H  
ATOM   2239  HA  LYS A 145      17.547  43.108 -46.307  1.00  0.70           H  
ATOM   2240 1HB  LYS A 145      19.410  41.097 -45.012  1.00  0.70           H  
ATOM   2241 2HB  LYS A 145      19.343  41.357 -46.753  1.00  0.70           H  
ATOM   2242 1HG  LYS A 145      20.018  43.686 -46.453  1.00  0.70           H  
ATOM   2243 2HG  LYS A 145      19.953  43.494 -44.694  1.00  0.70           H  
ATOM   2244 1HD  LYS A 145      21.745  41.853 -44.756  1.00  0.70           H  
ATOM   2245 2HD  LYS A 145      21.807  41.941 -46.528  1.00  0.70           H  
ATOM   2246 1HE  LYS A 145      22.489  44.257 -46.439  1.00  0.70           H  
ATOM   2247 2HE  LYS A 145      22.232  44.321 -44.686  1.00  0.70           H  
ATOM   2248 1HZ  LYS A 145      24.523  44.050 -45.227  1.00  0.70           H  
ATOM   2249 2HZ  LYS A 145      23.931  42.731 -44.401  1.00  0.70           H  
ATOM   2250 3HZ  LYS A 145      24.228  42.657 -46.049  1.00  0.70           H  
ATOM   2251  N   HIS A 146      16.243  40.553 -45.031  1.00  0.67           N  
ATOM   2252  CA  HIS A 146      14.933  39.914 -45.096  1.00  0.67           C  
ATOM   2253  C   HIS A 146      14.112  40.426 -43.945  1.00  0.67           C  
ATOM   2254  O   HIS A 146      14.625  40.535 -42.846  1.00  0.67           O  
ATOM   2255  CB  HIS A 146      15.030  38.392 -44.939  1.00  0.67           C  
ATOM   2256  CG  HIS A 146      15.623  37.636 -46.057  1.00  0.67           C  
ATOM   2257  ND1 HIS A 146      14.859  37.119 -47.089  1.00  0.67           N  
ATOM   2258  CD2 HIS A 146      16.889  37.303 -46.330  1.00  0.67           C  
ATOM   2259  CE1 HIS A 146      15.642  36.493 -47.932  1.00  0.67           C  
ATOM   2260  NE2 HIS A 146      16.873  36.590 -47.493  1.00  0.67           N  
ATOM   2261  H   HIS A 146      16.882  39.981 -44.485  1.00  0.67           H  
ATOM   2262  HA  HIS A 146      14.426  40.160 -46.027  1.00  0.67           H  
ATOM   2263 1HB  HIS A 146      15.626  38.174 -44.045  1.00  0.67           H  
ATOM   2264 2HB  HIS A 146      14.043  38.014 -44.750  1.00  0.67           H  
ATOM   2265  HD2 HIS A 146      17.761  37.559 -45.736  1.00  0.67           H  
ATOM   2266  HE1 HIS A 146      15.325  35.982 -48.841  1.00  0.67           H  
ATOM   2267  HE2 HIS A 146      17.687  36.209 -47.941  1.00  0.67           H  
ATOM   2268  N   ASN A 147      12.818  40.607 -44.116  1.00  0.65           N  
ATOM   2269  CA  ASN A 147      12.050  41.087 -42.979  1.00  0.65           C  
ATOM   2270  C   ASN A 147      11.813  39.882 -42.081  1.00  0.65           C  
ATOM   2271  O   ASN A 147      10.852  39.121 -42.253  1.00  0.65           O  
ATOM   2272  CB  ASN A 147      10.757  41.694 -43.458  1.00  0.65           C  
ATOM   2273  CG  ASN A 147      10.944  42.906 -44.310  1.00  0.65           C  
ATOM   2274  OD1 ASN A 147      11.678  43.848 -43.977  1.00  0.65           O  
ATOM   2275  ND2 ASN A 147      10.301  42.880 -45.452  1.00  0.65           N  
ATOM   2276  H   ASN A 147      12.378  40.473 -45.017  1.00  0.65           H  
ATOM   2277  HA  ASN A 147      12.634  41.825 -42.423  1.00  0.65           H  
ATOM   2278 1HB  ASN A 147      10.194  40.961 -43.991  1.00  0.65           H  
ATOM   2279 2HB  ASN A 147      10.164  41.990 -42.604  1.00  0.65           H  
ATOM   2280 1HD2 ASN A 147      10.375  43.638 -46.093  1.00  0.65           H  
ATOM   2281 2HD2 ASN A 147       9.734  42.052 -45.689  1.00  0.65           H  
ATOM   2282  N   CYS A 148      12.723  39.688 -41.144  1.00  0.62           N  
ATOM   2283  CA  CYS A 148      12.683  38.462 -40.372  1.00  0.62           C  
ATOM   2284  C   CYS A 148      13.020  38.572 -38.901  1.00  0.62           C  
ATOM   2285  O   CYS A 148      13.951  39.264 -38.492  1.00  0.62           O  
ATOM   2286  CB  CYS A 148      13.616  37.434 -41.000  1.00  0.62           C  
ATOM   2287  SG  CYS A 148      13.636  35.915 -40.119  1.00  0.62           S  
ATOM   2288  H   CYS A 148      13.495  40.365 -41.069  1.00  0.62           H  
ATOM   2289  HA  CYS A 148      11.676  38.072 -40.443  1.00  0.62           H  
ATOM   2290 1HB  CYS A 148      13.291  37.235 -42.013  1.00  0.62           H  
ATOM   2291 2HB  CYS A 148      14.632  37.823 -41.046  1.00  0.62           H  
ATOM   2292  HG  CYS A 148      12.295  35.839 -39.975  1.00  0.62           H  
ATOM   2293  N   ILE A 149      12.228  37.871 -38.105  1.00  0.61           N  
ATOM   2294  CA  ILE A 149      12.468  37.780 -36.675  1.00  0.61           C  
ATOM   2295  C   ILE A 149      13.399  36.612 -36.456  1.00  0.61           C  
ATOM   2296  O   ILE A 149      13.104  35.508 -36.911  1.00  0.61           O  
ATOM   2297  CB  ILE A 149      11.164  37.539 -35.906  1.00  0.61           C  
ATOM   2298  CG1 ILE A 149      10.231  38.676 -36.124  1.00  0.61           C  
ATOM   2299  CG2 ILE A 149      11.432  37.367 -34.439  1.00  0.61           C  
ATOM   2300  CD1 ILE A 149       8.845  38.411 -35.610  1.00  0.61           C  
ATOM   2301  H   ILE A 149      11.471  37.334 -38.531  1.00  0.61           H  
ATOM   2302  HA  ILE A 149      12.947  38.690 -36.319  1.00  0.61           H  
ATOM   2303  HB  ILE A 149      10.684  36.642 -36.291  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 149      10.635  39.562 -35.638  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 149      10.184  38.865 -37.171  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 149      10.501  37.189 -33.911  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 149      12.100  36.523 -34.288  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 149      11.901  38.279 -34.062  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 149       8.218  39.266 -35.803  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 149       8.430  37.537 -36.113  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 149       8.882  38.230 -34.544  1.00  0.61           H  
ATOM   2312  N   LEU A 150      14.535  36.849 -35.826  1.00  0.61           N  
ATOM   2313  CA  LEU A 150      15.466  35.748 -35.636  1.00  0.61           C  
ATOM   2314  C   LEU A 150      15.392  35.333 -34.192  1.00  0.61           C  
ATOM   2315  O   LEU A 150      15.411  36.184 -33.298  1.00  0.61           O  
ATOM   2316  CB  LEU A 150      16.904  36.153 -36.004  1.00  0.61           C  
ATOM   2317  CG  LEU A 150      17.087  36.702 -37.412  1.00  0.61           C  
ATOM   2318  CD1 LEU A 150      18.525  37.116 -37.644  1.00  0.61           C  
ATOM   2319  CD2 LEU A 150      16.686  35.684 -38.337  1.00  0.61           C  
ATOM   2320  H   LEU A 150      14.710  37.780 -35.450  1.00  0.61           H  
ATOM   2321  HA  LEU A 150      15.171  34.904 -36.257  1.00  0.61           H  
ATOM   2322 1HB  LEU A 150      17.253  36.860 -35.322  1.00  0.61           H  
ATOM   2323 2HB  LEU A 150      17.533  35.267 -35.918  1.00  0.61           H  
ATOM   2324  HG  LEU A 150      16.452  37.578 -37.542  1.00  0.61           H  
ATOM   2325 1HD1 LEU A 150      18.637  37.513 -38.646  1.00  0.61           H  
ATOM   2326 2HD1 LEU A 150      18.782  37.880 -36.928  1.00  0.61           H  
ATOM   2327 3HD1 LEU A 150      19.185  36.258 -37.516  1.00  0.61           H  
ATOM   2328 1HD2 LEU A 150      16.766  36.034 -39.344  1.00  0.61           H  
ATOM   2329 2HD2 LEU A 150      17.310  34.809 -38.201  1.00  0.61           H  
ATOM   2330 3HD2 LEU A 150      15.659  35.442 -38.115  1.00  0.61           H  
ATOM   2331  N   VAL A 151      15.328  34.031 -33.949  1.00  0.62           N  
ATOM   2332  CA  VAL A 151      15.261  33.555 -32.573  1.00  0.62           C  
ATOM   2333  C   VAL A 151      16.393  32.552 -32.326  1.00  0.62           C  
ATOM   2334  O   VAL A 151      16.506  31.558 -33.041  1.00  0.62           O  
ATOM   2335  CB  VAL A 151      13.875  32.906 -32.292  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151      13.810  32.439 -30.851  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151      12.744  33.904 -32.582  1.00  0.62           C  
ATOM   2338  H   VAL A 151      15.313  33.376 -34.735  1.00  0.62           H  
ATOM   2339  HA  VAL A 151      15.386  34.398 -31.901  1.00  0.62           H  
ATOM   2340  HB  VAL A 151      13.758  32.029 -32.926  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151      12.849  31.965 -30.656  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151      14.594  31.743 -30.666  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151      13.933  33.300 -30.186  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151      11.781  33.432 -32.385  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151      12.859  34.773 -31.940  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151      12.784  34.212 -33.626  1.00  0.62           H  
ATOM   2347  N   SER A 152      17.235  32.805 -31.329  1.00  0.65           N  
ATOM   2348  CA  SER A 152      18.356  31.903 -31.046  1.00  0.65           C  
ATOM   2349  C   SER A 152      17.989  30.840 -30.071  1.00  0.65           C  
ATOM   2350  O   SER A 152      17.802  31.130 -28.895  1.00  0.65           O  
ATOM   2351  CB  SER A 152      19.514  32.636 -30.449  1.00  0.65           C  
ATOM   2352  OG  SER A 152      20.532  31.749 -30.068  1.00  0.65           O  
ATOM   2353  H   SER A 152      17.085  33.634 -30.762  1.00  0.65           H  
ATOM   2354  HA  SER A 152      18.668  31.425 -31.977  1.00  0.65           H  
ATOM   2355 1HB  SER A 152      19.882  33.290 -31.152  1.00  0.65           H  
ATOM   2356 2HB  SER A 152      19.189  33.228 -29.594  1.00  0.65           H  
ATOM   2357  HG  SER A 152      20.489  31.018 -30.697  1.00  0.65           H  
ATOM   2358  N   LEU A 153      17.924  29.609 -30.533  1.00  0.68           N  
ATOM   2359  CA  LEU A 153      17.483  28.503 -29.709  1.00  0.68           C  
ATOM   2360  C   LEU A 153      18.662  27.822 -29.087  1.00  0.68           C  
ATOM   2361  O   LEU A 153      19.600  27.444 -29.785  1.00  0.68           O  
ATOM   2362  CB  LEU A 153      16.742  27.464 -30.570  1.00  0.68           C  
ATOM   2363  CG  LEU A 153      15.299  27.755 -30.870  1.00  0.68           C  
ATOM   2364  CD1 LEU A 153      15.187  29.065 -31.573  1.00  0.68           C  
ATOM   2365  CD2 LEU A 153      14.744  26.658 -31.728  1.00  0.68           C  
ATOM   2366  H   LEU A 153      18.162  29.425 -31.505  1.00  0.68           H  
ATOM   2367  HA  LEU A 153      16.834  28.871 -28.923  1.00  0.68           H  
ATOM   2368 1HB  LEU A 153      17.266  27.361 -31.519  1.00  0.68           H  
ATOM   2369 2HB  LEU A 153      16.784  26.500 -30.052  1.00  0.68           H  
ATOM   2370  HG  LEU A 153      14.753  27.811 -29.949  1.00  0.68           H  
ATOM   2371 1HD1 LEU A 153      14.146  29.285 -31.787  1.00  0.68           H  
ATOM   2372 2HD1 LEU A 153      15.589  29.822 -30.941  1.00  0.68           H  
ATOM   2373 3HD1 LEU A 153      15.752  29.027 -32.498  1.00  0.68           H  
ATOM   2374 1HD2 LEU A 153      13.703  26.872 -31.926  1.00  0.68           H  
ATOM   2375 2HD2 LEU A 153      15.300  26.608 -32.666  1.00  0.68           H  
ATOM   2376 3HD2 LEU A 153      14.833  25.715 -31.211  1.00  0.68           H  
ATOM   2377  N   LYS A 154      18.628  27.601 -27.787  1.00  0.71           N  
ATOM   2378  CA  LYS A 154      19.745  26.893 -27.201  1.00  0.71           C  
ATOM   2379  C   LYS A 154      19.594  25.391 -27.475  1.00  0.71           C  
ATOM   2380  O   LYS A 154      19.212  24.618 -26.598  1.00  0.71           O  
ATOM   2381  CB  LYS A 154      19.793  27.206 -25.718  1.00  0.71           C  
ATOM   2382  CG  LYS A 154      20.969  26.660 -24.960  1.00  0.71           C  
ATOM   2383  CD  LYS A 154      20.880  27.169 -23.548  1.00  0.71           C  
ATOM   2384  CE  LYS A 154      21.977  26.688 -22.655  1.00  0.71           C  
ATOM   2385  NZ  LYS A 154      21.788  27.242 -21.309  1.00  0.71           N  
ATOM   2386  H   LYS A 154      17.872  27.954 -27.193  1.00  0.71           H  
ATOM   2387  HA  LYS A 154      20.670  27.236 -27.668  1.00  0.71           H  
ATOM   2388 1HB  LYS A 154      19.776  28.290 -25.576  1.00  0.71           H  
ATOM   2389 2HB  LYS A 154      18.890  26.814 -25.244  1.00  0.71           H  
ATOM   2390 1HG  LYS A 154      20.941  25.569 -24.962  1.00  0.71           H  
ATOM   2391 2HG  LYS A 154      21.900  26.992 -25.417  1.00  0.71           H  
ATOM   2392 1HD  LYS A 154      20.899  28.262 -23.551  1.00  0.71           H  
ATOM   2393 2HD  LYS A 154      19.929  26.859 -23.111  1.00  0.71           H  
ATOM   2394 1HE  LYS A 154      21.947  25.603 -22.599  1.00  0.71           H  
ATOM   2395 2HE  LYS A 154      22.946  27.000 -23.039  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 154      22.492  26.927 -20.676  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 154      21.779  28.269 -21.322  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 154      20.858  26.978 -20.966  1.00  0.71           H  
ATOM   2399  N   GLY A 155      19.911  24.983 -28.706  1.00  0.73           N  
ATOM   2400  CA  GLY A 155      19.675  23.610 -29.150  1.00  0.73           C  
ATOM   2401  C   GLY A 155      18.170  23.333 -29.189  1.00  0.73           C  
ATOM   2402  O   GLY A 155      17.430  23.984 -29.928  1.00  0.73           O  
ATOM   2403  H   GLY A 155      20.240  25.694 -29.366  1.00  0.73           H  
ATOM   2404 1HA  GLY A 155      20.108  23.469 -30.141  1.00  0.73           H  
ATOM   2405 2HA  GLY A 155      20.166  22.913 -28.474  1.00  0.73           H  
ATOM   2406  N   VAL A 156      17.715  22.333 -28.443  1.00  0.75           N  
ATOM   2407  CA  VAL A 156      16.291  22.001 -28.424  1.00  0.75           C  
ATOM   2408  C   VAL A 156      15.564  23.090 -27.630  1.00  0.75           C  
ATOM   2409  O   VAL A 156      15.930  23.349 -26.486  1.00  0.75           O  
ATOM   2410  CB  VAL A 156      16.083  20.618 -27.796  1.00  0.75           C  
ATOM   2411  CG1 VAL A 156      14.612  20.285 -27.656  1.00  0.75           C  
ATOM   2412  CG2 VAL A 156      16.742  19.604 -28.692  1.00  0.75           C  
ATOM   2413  H   VAL A 156      18.360  21.818 -27.858  1.00  0.75           H  
ATOM   2414  HA  VAL A 156      15.946  21.960 -29.446  1.00  0.75           H  
ATOM   2415  HB  VAL A 156      16.534  20.608 -26.803  1.00  0.75           H  
ATOM   2416 1HG1 VAL A 156      14.505  19.300 -27.207  1.00  0.75           H  
ATOM   2417 2HG1 VAL A 156      14.122  21.028 -27.021  1.00  0.75           H  
ATOM   2418 3HG1 VAL A 156      14.149  20.275 -28.633  1.00  0.75           H  
ATOM   2419 1HG2 VAL A 156      16.630  18.613 -28.260  1.00  0.75           H  
ATOM   2420 2HG2 VAL A 156      16.274  19.633 -29.668  1.00  0.75           H  
ATOM   2421 3HG2 VAL A 156      17.783  19.845 -28.791  1.00  0.75           H  
ATOM   2422  N   PRO A 157      14.536  23.739 -28.192  1.00  0.76           N  
ATOM   2423  CA  PRO A 157      13.860  24.874 -27.608  1.00  0.76           C  
ATOM   2424  C   PRO A 157      13.097  24.589 -26.333  1.00  0.76           C  
ATOM   2425  O   PRO A 157      12.522  23.512 -26.156  1.00  0.76           O  
ATOM   2426  CB  PRO A 157      12.896  25.278 -28.716  1.00  0.76           C  
ATOM   2427  CG  PRO A 157      12.681  24.045 -29.523  1.00  0.76           C  
ATOM   2428  CD  PRO A 157      13.974  23.307 -29.477  1.00  0.76           C  
ATOM   2429  HA  PRO A 157      14.602  25.672 -27.434  1.00  0.76           H  
ATOM   2430 1HB  PRO A 157      11.987  25.667 -28.267  1.00  0.76           H  
ATOM   2431 2HB  PRO A 157      13.313  26.091 -29.293  1.00  0.76           H  
ATOM   2432 1HG  PRO A 157      11.840  23.474 -29.129  1.00  0.76           H  
ATOM   2433 2HG  PRO A 157      12.428  24.322 -30.521  1.00  0.76           H  
ATOM   2434 1HD  PRO A 157      13.754  22.253 -29.502  1.00  0.76           H  
ATOM   2435 2HD  PRO A 157      14.621  23.613 -30.296  1.00  0.76           H  
ATOM   2436  N   ALA A 158      13.042  25.615 -25.492  1.00  0.76           N  
ATOM   2437  CA  ALA A 158      12.288  25.644 -24.246  1.00  0.76           C  
ATOM   2438  C   ALA A 158      10.821  25.773 -24.513  1.00  0.76           C  
ATOM   2439  O   ALA A 158      10.416  26.230 -25.585  1.00  0.76           O  
ATOM   2440  CB  ALA A 158      12.707  26.808 -23.385  1.00  0.76           C  
ATOM   2441  H   ALA A 158      13.568  26.443 -25.731  1.00  0.76           H  
ATOM   2442  HA  ALA A 158      12.461  24.706 -23.715  1.00  0.76           H  
ATOM   2443 1HB  ALA A 158      12.131  26.818 -22.471  1.00  0.76           H  
ATOM   2444 2HB  ALA A 158      13.760  26.705 -23.150  1.00  0.76           H  
ATOM   2445 3HB  ALA A 158      12.516  27.727 -23.926  1.00  0.76           H  
ATOM   2446  N   ARG A 159      10.012  25.412 -23.531  1.00  0.75           N  
ATOM   2447  CA  ARG A 159       8.567  25.525 -23.691  1.00  0.75           C  
ATOM   2448  C   ARG A 159       8.159  26.969 -23.989  1.00  0.75           C  
ATOM   2449  O   ARG A 159       7.290  27.223 -24.823  1.00  0.75           O  
ATOM   2450  CB  ARG A 159       7.901  25.027 -22.431  1.00  0.75           C  
ATOM   2451  CG  ARG A 159       8.053  23.514 -22.235  1.00  0.75           C  
ATOM   2452  CD  ARG A 159       7.471  23.033 -20.956  1.00  0.75           C  
ATOM   2453  NE  ARG A 159       7.783  21.617 -20.714  1.00  0.75           N  
ATOM   2454  CZ  ARG A 159       7.046  20.567 -21.121  1.00  0.75           C  
ATOM   2455  NH1 ARG A 159       5.939  20.769 -21.763  1.00  0.75           N  
ATOM   2456  NH2 ARG A 159       7.451  19.335 -20.855  1.00  0.75           N  
ATOM   2457  H   ARG A 159      10.426  25.049 -22.660  1.00  0.75           H  
ATOM   2458  HA  ARG A 159       8.255  24.896 -24.518  1.00  0.75           H  
ATOM   2459 1HB  ARG A 159       8.333  25.525 -21.562  1.00  0.75           H  
ATOM   2460 2HB  ARG A 159       6.840  25.259 -22.460  1.00  0.75           H  
ATOM   2461 1HG  ARG A 159       7.559  22.994 -23.055  1.00  0.75           H  
ATOM   2462 2HG  ARG A 159       9.119  23.265 -22.237  1.00  0.75           H  
ATOM   2463 1HD  ARG A 159       7.876  23.618 -20.129  1.00  0.75           H  
ATOM   2464 2HD  ARG A 159       6.386  23.144 -20.982  1.00  0.75           H  
ATOM   2465  HE  ARG A 159       8.640  21.413 -20.222  1.00  0.75           H  
ATOM   2466 1HH1 ARG A 159       5.633  21.709 -21.950  1.00  0.75           H  
ATOM   2467 2HH1 ARG A 159       5.390  19.981 -22.066  1.00  0.75           H  
ATOM   2468 1HH2 ARG A 159       8.315  19.183 -20.352  1.00  0.75           H  
ATOM   2469 2HH2 ARG A 159       6.896  18.512 -21.134  1.00  0.75           H  
ATOM   2470  N   ALA A 160       8.826  27.924 -23.338  1.00  0.74           N  
ATOM   2471  CA  ALA A 160       8.555  29.346 -23.548  1.00  0.74           C  
ATOM   2472  C   ALA A 160       8.849  29.777 -24.976  1.00  0.74           C  
ATOM   2473  O   ALA A 160       8.139  30.608 -25.545  1.00  0.74           O  
ATOM   2474  CB  ALA A 160       9.396  30.162 -22.610  1.00  0.74           C  
ATOM   2475  H   ALA A 160       9.537  27.653 -22.675  1.00  0.74           H  
ATOM   2476  HA  ALA A 160       7.501  29.529 -23.347  1.00  0.74           H  
ATOM   2477 1HB  ALA A 160       9.174  31.220 -22.748  1.00  0.74           H  
ATOM   2478 2HB  ALA A 160       9.161  29.867 -21.589  1.00  0.74           H  
ATOM   2479 3HB  ALA A 160      10.452  29.988 -22.805  1.00  0.74           H  
ATOM   2480  N   THR A 161       9.919  29.221 -25.541  1.00  0.73           N  
ATOM   2481  CA  THR A 161      10.359  29.541 -26.892  1.00  0.73           C  
ATOM   2482  C   THR A 161       9.380  28.994 -27.890  1.00  0.73           C  
ATOM   2483  O   THR A 161       9.007  29.666 -28.853  1.00  0.73           O  
ATOM   2484  CB  THR A 161      11.741  28.962 -27.188  1.00  0.73           C  
ATOM   2485  OG1 THR A 161      12.689  29.520 -26.287  1.00  0.73           O  
ATOM   2486  CG2 THR A 161      12.142  29.244 -28.625  1.00  0.73           C  
ATOM   2487  H   THR A 161      10.432  28.528 -25.016  1.00  0.73           H  
ATOM   2488  HA  THR A 161      10.400  30.625 -27.002  1.00  0.73           H  
ATOM   2489  HB  THR A 161      11.719  27.886 -27.039  1.00  0.73           H  
ATOM   2490  HG1 THR A 161      12.728  30.461 -26.433  1.00  0.73           H  
ATOM   2491 1HG2 THR A 161      13.117  28.825 -28.811  1.00  0.73           H  
ATOM   2492 2HG2 THR A 161      11.416  28.788 -29.289  1.00  0.73           H  
ATOM   2493 3HG2 THR A 161      12.169  30.318 -28.803  1.00  0.73           H  
ATOM   2494  N   ARG A 162       8.953  27.761 -27.650  1.00  0.71           N  
ATOM   2495  CA  ARG A 162       8.008  27.117 -28.531  1.00  0.71           C  
ATOM   2496  C   ARG A 162       6.712  27.923 -28.528  1.00  0.71           C  
ATOM   2497  O   ARG A 162       6.159  28.213 -29.590  1.00  0.71           O  
ATOM   2498  CB  ARG A 162       7.786  25.697 -28.045  1.00  0.71           C  
ATOM   2499  CG  ARG A 162       8.974  24.783 -28.240  1.00  0.71           C  
ATOM   2500  CD  ARG A 162       8.869  23.542 -27.448  1.00  0.71           C  
ATOM   2501  NE  ARG A 162       7.779  22.677 -27.871  1.00  0.71           N  
ATOM   2502  CZ  ARG A 162       7.322  21.641 -27.146  1.00  0.71           C  
ATOM   2503  NH1 ARG A 162       7.880  21.350 -25.994  1.00  0.71           N  
ATOM   2504  NH2 ARG A 162       6.321  20.915 -27.584  1.00  0.71           N  
ATOM   2505  H   ARG A 162       9.315  27.255 -26.839  1.00  0.71           H  
ATOM   2506  HA  ARG A 162       8.415  27.095 -29.541  1.00  0.71           H  
ATOM   2507 1HB  ARG A 162       7.532  25.705 -26.986  1.00  0.71           H  
ATOM   2508 2HB  ARG A 162       6.966  25.258 -28.575  1.00  0.71           H  
ATOM   2509 1HG  ARG A 162       9.070  24.513 -29.289  1.00  0.71           H  
ATOM   2510 2HG  ARG A 162       9.854  25.304 -27.914  1.00  0.71           H  
ATOM   2511 1HD  ARG A 162       9.801  22.996 -27.510  1.00  0.71           H  
ATOM   2512 2HD  ARG A 162       8.699  23.807 -26.420  1.00  0.71           H  
ATOM   2513  HE  ARG A 162       7.331  22.874 -28.759  1.00  0.71           H  
ATOM   2514 1HH1 ARG A 162       8.660  21.900 -25.660  1.00  0.71           H  
ATOM   2515 2HH1 ARG A 162       7.539  20.576 -25.446  1.00  0.71           H  
ATOM   2516 1HH2 ARG A 162       5.889  21.133 -28.473  1.00  0.71           H  
ATOM   2517 2HH2 ARG A 162       5.980  20.138 -27.037  1.00  0.71           H  
ATOM   2518  N   ARG A 163       6.274  28.374 -27.342  1.00  0.68           N  
ATOM   2519  CA  ARG A 163       5.089  29.218 -27.258  1.00  0.68           C  
ATOM   2520  C   ARG A 163       5.292  30.573 -27.936  1.00  0.68           C  
ATOM   2521  O   ARG A 163       4.410  31.044 -28.649  1.00  0.68           O  
ATOM   2522  CB  ARG A 163       4.669  29.443 -25.813  1.00  0.68           C  
ATOM   2523  CG  ARG A 163       4.008  28.287 -25.130  1.00  0.68           C  
ATOM   2524  CD  ARG A 163       3.370  28.701 -23.840  1.00  0.68           C  
ATOM   2525  NE  ARG A 163       4.346  29.062 -22.816  1.00  0.68           N  
ATOM   2526  CZ  ARG A 163       4.876  28.198 -21.932  1.00  0.68           C  
ATOM   2527  NH1 ARG A 163       4.500  26.952 -21.954  1.00  0.68           N  
ATOM   2528  NH2 ARG A 163       5.757  28.592 -21.030  1.00  0.68           N  
ATOM   2529  H   ARG A 163       6.752  28.100 -26.483  1.00  0.68           H  
ATOM   2530  HA  ARG A 163       4.274  28.699 -27.761  1.00  0.68           H  
ATOM   2531 1HB  ARG A 163       5.562  29.650 -25.236  1.00  0.68           H  
ATOM   2532 2HB  ARG A 163       4.013  30.310 -25.745  1.00  0.68           H  
ATOM   2533 1HG  ARG A 163       3.241  27.865 -25.785  1.00  0.68           H  
ATOM   2534 2HG  ARG A 163       4.761  27.540 -24.917  1.00  0.68           H  
ATOM   2535 1HD  ARG A 163       2.733  29.567 -24.015  1.00  0.68           H  
ATOM   2536 2HD  ARG A 163       2.768  27.885 -23.460  1.00  0.68           H  
ATOM   2537  HE  ARG A 163       4.638  30.026 -22.753  1.00  0.68           H  
ATOM   2538 1HH1 ARG A 163       3.821  26.653 -22.635  1.00  0.68           H  
ATOM   2539 2HH1 ARG A 163       4.861  26.309 -21.274  1.00  0.68           H  
ATOM   2540 1HH2 ARG A 163       6.054  29.568 -20.976  1.00  0.68           H  
ATOM   2541 2HH2 ARG A 163       6.124  27.927 -20.377  1.00  0.68           H  
ATOM   2542  N   PHE A 164       6.461  31.190 -27.767  1.00  0.67           N  
ATOM   2543  CA  PHE A 164       6.753  32.485 -28.379  1.00  0.67           C  
ATOM   2544  C   PHE A 164       6.620  32.390 -29.895  1.00  0.67           C  
ATOM   2545  O   PHE A 164       5.920  33.191 -30.526  1.00  0.67           O  
ATOM   2546  CB  PHE A 164       8.168  32.908 -28.019  1.00  0.67           C  
ATOM   2547  CG  PHE A 164       8.643  34.227 -28.517  1.00  0.67           C  
ATOM   2548  CD1 PHE A 164       8.321  35.389 -27.824  1.00  0.67           C  
ATOM   2549  CD2 PHE A 164       9.445  34.318 -29.649  1.00  0.67           C  
ATOM   2550  CE1 PHE A 164       8.802  36.603 -28.242  1.00  0.67           C  
ATOM   2551  CE2 PHE A 164       9.919  35.532 -30.060  1.00  0.67           C  
ATOM   2552  CZ  PHE A 164       9.599  36.664 -29.349  1.00  0.67           C  
ATOM   2553  H   PHE A 164       7.164  30.776 -27.157  1.00  0.67           H  
ATOM   2554  HA  PHE A 164       6.041  33.221 -28.004  1.00  0.67           H  
ATOM   2555 1HB  PHE A 164       8.260  32.909 -26.936  1.00  0.67           H  
ATOM   2556 2HB  PHE A 164       8.859  32.158 -28.384  1.00  0.67           H  
ATOM   2557  HD1 PHE A 164       7.698  35.321 -26.931  1.00  0.67           H  
ATOM   2558  HD2 PHE A 164       9.706  33.411 -30.196  1.00  0.67           H  
ATOM   2559  HE1 PHE A 164       8.561  37.511 -27.688  1.00  0.67           H  
ATOM   2560  HE2 PHE A 164      10.559  35.601 -30.939  1.00  0.67           H  
ATOM   2561  HZ  PHE A 164       9.986  37.599 -29.660  1.00  0.67           H  
ATOM   2562  N   ILE A 165       7.288  31.382 -30.470  1.00  0.65           N  
ATOM   2563  CA  ILE A 165       7.271  31.172 -31.907  1.00  0.65           C  
ATOM   2564  C   ILE A 165       5.862  30.820 -32.372  1.00  0.65           C  
ATOM   2565  O   ILE A 165       5.404  31.349 -33.390  1.00  0.65           O  
ATOM   2566  CB  ILE A 165       8.268  30.075 -32.328  1.00  0.65           C  
ATOM   2567  CG1 ILE A 165       9.724  30.565 -32.096  1.00  0.65           C  
ATOM   2568  CG2 ILE A 165       8.072  29.754 -33.763  1.00  0.65           C  
ATOM   2569  CD1 ILE A 165      10.772  29.473 -32.234  1.00  0.65           C  
ATOM   2570  H   ILE A 165       7.835  30.752 -29.885  1.00  0.65           H  
ATOM   2571  HA  ILE A 165       7.568  32.094 -32.395  1.00  0.65           H  
ATOM   2572  HB  ILE A 165       8.108  29.184 -31.716  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 165       9.950  31.356 -32.808  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 165       9.794  30.975 -31.085  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 165       8.772  28.978 -34.045  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 165       7.064  29.409 -33.907  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 165       8.242  30.642 -34.366  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 165      11.761  29.892 -32.050  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 165      10.567  28.687 -31.510  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 165      10.736  29.057 -33.238  1.00  0.65           H  
ATOM   2581  N   LYS A 166       5.166  29.939 -31.640  1.00  0.65           N  
ATOM   2582  CA  LYS A 166       3.800  29.582 -31.988  1.00  0.65           C  
ATOM   2583  C   LYS A 166       2.921  30.821 -32.028  1.00  0.65           C  
ATOM   2584  O   LYS A 166       2.161  30.996 -32.972  1.00  0.65           O  
ATOM   2585  CB  LYS A 166       3.202  28.578 -31.000  1.00  0.65           C  
ATOM   2586  CG  LYS A 166       1.766  28.148 -31.336  1.00  0.65           C  
ATOM   2587  CD  LYS A 166       1.237  27.184 -30.302  1.00  0.65           C  
ATOM   2588  CE  LYS A 166      -0.274  26.947 -30.450  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166      -0.639  26.177 -31.678  1.00  0.65           N  
ATOM   2590  H   LYS A 166       5.586  29.499 -30.820  1.00  0.65           H  
ATOM   2591  HA  LYS A 166       3.794  29.143 -32.982  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166       3.827  27.681 -30.953  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166       3.194  29.014 -30.006  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166       1.113  29.021 -31.385  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166       1.756  27.650 -32.308  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166       1.759  26.227 -30.384  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166       1.436  27.595 -29.315  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166      -0.630  26.406 -29.586  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166      -0.774  27.914 -30.490  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166      -1.639  26.071 -31.720  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166      -0.347  26.684 -32.516  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166      -0.209  25.263 -31.662  1.00  0.65           H  
ATOM   2603  N   ARG A 167       3.022  31.689 -31.016  1.00  0.65           N  
ATOM   2604  CA  ARG A 167       2.217  32.905 -30.966  1.00  0.65           C  
ATOM   2605  C   ARG A 167       2.534  33.794 -32.169  1.00  0.65           C  
ATOM   2606  O   ARG A 167       1.635  34.247 -32.865  1.00  0.65           O  
ATOM   2607  CB  ARG A 167       2.479  33.629 -29.645  1.00  0.65           C  
ATOM   2608  CG  ARG A 167       1.901  32.880 -28.419  1.00  0.65           C  
ATOM   2609  CD  ARG A 167       2.429  33.358 -27.074  1.00  0.65           C  
ATOM   2610  NE  ARG A 167       1.974  34.681 -26.669  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167       0.800  34.899 -26.039  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167      -0.007  33.883 -25.810  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167       0.453  36.113 -25.639  1.00  0.65           N  
ATOM   2614  H   ARG A 167       3.664  31.496 -30.251  1.00  0.65           H  
ATOM   2615  HA  ARG A 167       1.164  32.627 -31.004  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167       3.552  33.745 -29.496  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167       2.034  34.626 -29.678  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167       0.821  33.039 -28.413  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167       2.096  31.815 -28.515  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167       2.127  32.648 -26.305  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167       3.519  33.379 -27.120  1.00  0.65           H  
ATOM   2622  HE  ARG A 167       2.581  35.474 -26.828  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167       0.251  32.956 -26.114  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167      -0.885  34.038 -25.339  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167       1.078  36.920 -25.786  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167      -0.426  36.257 -25.168  1.00  0.65           H  
ATOM   2627  N   LEU A 168       3.806  33.956 -32.520  1.00  0.65           N  
ATOM   2628  CA  LEU A 168       4.104  34.753 -33.708  1.00  0.65           C  
ATOM   2629  C   LEU A 168       3.522  34.092 -34.979  1.00  0.65           C  
ATOM   2630  O   LEU A 168       2.958  34.757 -35.867  1.00  0.65           O  
ATOM   2631  CB  LEU A 168       5.613  34.922 -33.852  1.00  0.65           C  
ATOM   2632  CG  LEU A 168       6.348  35.814 -32.870  1.00  0.65           C  
ATOM   2633  CD1 LEU A 168       7.854  35.632 -33.046  1.00  0.65           C  
ATOM   2634  CD2 LEU A 168       5.978  37.266 -33.174  1.00  0.65           C  
ATOM   2635  H   LEU A 168       4.559  33.565 -31.948  1.00  0.65           H  
ATOM   2636  HA  LEU A 168       3.649  35.733 -33.585  1.00  0.65           H  
ATOM   2637 1HB  LEU A 168       6.074  33.939 -33.823  1.00  0.65           H  
ATOM   2638 2HB  LEU A 168       5.777  35.382 -34.796  1.00  0.65           H  
ATOM   2639  HG  LEU A 168       6.082  35.549 -31.846  1.00  0.65           H  
ATOM   2640 1HD1 LEU A 168       8.375  36.287 -32.355  1.00  0.65           H  
ATOM   2641 2HD1 LEU A 168       8.120  34.595 -32.840  1.00  0.65           H  
ATOM   2642 3HD1 LEU A 168       8.136  35.882 -34.063  1.00  0.65           H  
ATOM   2643 1HD2 LEU A 168       6.510  37.918 -32.496  1.00  0.65           H  
ATOM   2644 2HD2 LEU A 168       6.258  37.510 -34.200  1.00  0.65           H  
ATOM   2645 3HD2 LEU A 168       4.910  37.403 -33.047  1.00  0.65           H  
ATOM   2646  N   HIS A 169       3.594  32.767 -35.038  1.00  0.65           N  
ATOM   2647  CA  HIS A 169       3.044  32.051 -36.169  1.00  0.65           C  
ATOM   2648  C   HIS A 169       1.528  32.198 -36.275  1.00  0.65           C  
ATOM   2649  O   HIS A 169       1.011  32.550 -37.331  1.00  0.65           O  
ATOM   2650  CB  HIS A 169       3.410  30.561 -36.120  1.00  0.65           C  
ATOM   2651  CG  HIS A 169       2.782  29.784 -37.225  1.00  0.65           C  
ATOM   2652  ND1 HIS A 169       3.167  29.925 -38.526  1.00  0.65           N  
ATOM   2653  CD2 HIS A 169       1.781  28.877 -37.222  1.00  0.65           C  
ATOM   2654  CE1 HIS A 169       2.432  29.152 -39.291  1.00  0.65           C  
ATOM   2655  NE2 HIS A 169       1.580  28.491 -38.524  1.00  0.65           N  
ATOM   2656  H   HIS A 169       4.066  32.245 -34.301  1.00  0.65           H  
ATOM   2657  HA  HIS A 169       3.470  32.459 -37.077  1.00  0.65           H  
ATOM   2658 1HB  HIS A 169       4.489  30.449 -36.173  1.00  0.65           H  
ATOM   2659 2HB  HIS A 169       3.086  30.135 -35.179  1.00  0.65           H  
ATOM   2660  HD1 HIS A 169       3.867  30.574 -38.844  1.00  0.65           H  
ATOM   2661  HD2 HIS A 169       1.168  28.454 -36.425  1.00  0.65           H  
ATOM   2662  HE1 HIS A 169       2.592  29.134 -40.369  1.00  0.65           H  
ATOM   2663  N   GLU A 170       0.800  31.928 -35.199  1.00  0.65           N  
ATOM   2664  CA  GLU A 170      -0.653  31.961 -35.273  1.00  0.65           C  
ATOM   2665  C   GLU A 170      -1.270  33.362 -35.183  1.00  0.65           C  
ATOM   2666  O   GLU A 170      -2.325  33.605 -35.767  1.00  0.65           O  
ATOM   2667  CB  GLU A 170      -1.259  31.044 -34.201  1.00  0.65           C  
ATOM   2668  CG  GLU A 170      -0.966  29.562 -34.435  1.00  0.65           C  
ATOM   2669  CD  GLU A 170      -1.674  28.621 -33.486  1.00  0.65           C  
ATOM   2670  OE1 GLU A 170      -2.354  29.069 -32.598  1.00  0.65           O  
ATOM   2671  OE2 GLU A 170      -1.505  27.421 -33.640  1.00  0.65           O  
ATOM   2672  H   GLU A 170       1.262  31.669 -34.335  1.00  0.65           H  
ATOM   2673  HA  GLU A 170      -0.936  31.549 -36.242  1.00  0.65           H  
ATOM   2674 1HB  GLU A 170      -0.849  31.316 -33.224  1.00  0.65           H  
ATOM   2675 2HB  GLU A 170      -2.337  31.185 -34.160  1.00  0.65           H  
ATOM   2676 1HG  GLU A 170      -1.240  29.307 -35.458  1.00  0.65           H  
ATOM   2677 2HG  GLU A 170       0.113  29.418 -34.333  1.00  0.65           H  
ATOM   2678  N   GLU A 171      -0.633  34.289 -34.465  1.00  0.64           N  
ATOM   2679  CA  GLU A 171      -1.204  35.622 -34.303  1.00  0.64           C  
ATOM   2680  C   GLU A 171      -0.829  36.568 -35.450  1.00  0.64           C  
ATOM   2681  O   GLU A 171      -1.616  37.445 -35.804  1.00  0.64           O  
ATOM   2682  CB  GLU A 171      -0.784  36.227 -32.956  1.00  0.64           C  
ATOM   2683  CG  GLU A 171      -1.313  35.447 -31.728  1.00  0.64           C  
ATOM   2684  CD  GLU A 171      -0.893  36.037 -30.393  1.00  0.64           C  
ATOM   2685  OE1 GLU A 171      -0.162  36.994 -30.388  1.00  0.64           O  
ATOM   2686  OE2 GLU A 171      -1.300  35.516 -29.379  1.00  0.64           O  
ATOM   2687  H   GLU A 171       0.235  34.069 -33.989  1.00  0.64           H  
ATOM   2688  HA  GLU A 171      -2.289  35.525 -34.298  1.00  0.64           H  
ATOM   2689 1HB  GLU A 171       0.298  36.295 -32.900  1.00  0.64           H  
ATOM   2690 2HB  GLU A 171      -1.168  37.244 -32.889  1.00  0.64           H  
ATOM   2691 1HG  GLU A 171      -2.400  35.417 -31.773  1.00  0.64           H  
ATOM   2692 2HG  GLU A 171      -0.946  34.420 -31.793  1.00  0.64           H  
ATOM   2693  N   HIS A 172       0.361  36.391 -36.045  1.00  0.63           N  
ATOM   2694  CA  HIS A 172       0.811  37.252 -37.139  1.00  0.63           C  
ATOM   2695  C   HIS A 172       0.929  36.528 -38.474  1.00  0.63           C  
ATOM   2696  O   HIS A 172       1.424  37.093 -39.453  1.00  0.63           O  
ATOM   2697  CB  HIS A 172       2.141  37.912 -36.767  1.00  0.63           C  
ATOM   2698  CG  HIS A 172       1.983  38.894 -35.683  1.00  0.63           C  
ATOM   2699  ND1 HIS A 172       1.402  40.123 -35.905  1.00  0.63           N  
ATOM   2700  CD2 HIS A 172       2.285  38.857 -34.367  1.00  0.63           C  
ATOM   2701  CE1 HIS A 172       1.361  40.795 -34.786  1.00  0.63           C  
ATOM   2702  NE2 HIS A 172       1.887  40.059 -33.841  1.00  0.63           N  
ATOM   2703  H   HIS A 172       1.007  35.665 -35.734  1.00  0.63           H  
ATOM   2704  HA  HIS A 172       0.085  38.051 -37.280  1.00  0.63           H  
ATOM   2705 1HB  HIS A 172       2.852  37.159 -36.441  1.00  0.63           H  
ATOM   2706 2HB  HIS A 172       2.563  38.417 -37.636  1.00  0.63           H  
ATOM   2707  HD2 HIS A 172       2.745  38.034 -33.829  1.00  0.63           H  
ATOM   2708  HE1 HIS A 172       0.957  41.797 -34.657  1.00  0.63           H  
ATOM   2709  HE2 HIS A 172       1.963  40.371 -32.875  1.00  0.63           H  
ATOM   2710  N   ASP A 173       0.469  35.279 -38.505  1.00  0.62           N  
ATOM   2711  CA  ASP A 173       0.523  34.420 -39.689  1.00  0.62           C  
ATOM   2712  C   ASP A 173       1.930  34.328 -40.274  1.00  0.62           C  
ATOM   2713  O   ASP A 173       2.094  34.291 -41.496  1.00  0.62           O  
ATOM   2714  CB  ASP A 173      -0.440  34.918 -40.778  1.00  0.62           C  
ATOM   2715  CG  ASP A 173      -1.930  34.839 -40.401  1.00  0.62           C  
ATOM   2716  OD1 ASP A 173      -2.356  33.840 -39.873  1.00  0.62           O  
ATOM   2717  OD2 ASP A 173      -2.627  35.790 -40.667  1.00  0.62           O  
ATOM   2718  H   ASP A 173       0.075  34.891 -37.657  1.00  0.62           H  
ATOM   2719  HA  ASP A 173       0.210  33.418 -39.401  1.00  0.62           H  
ATOM   2720 1HB  ASP A 173      -0.202  35.948 -41.036  1.00  0.62           H  
ATOM   2721 2HB  ASP A 173      -0.286  34.323 -41.678  1.00  0.62           H  
ATOM   2722  N   LEU A 174       2.950  34.254 -39.423  1.00  0.60           N  
ATOM   2723  CA  LEU A 174       4.297  34.171 -39.954  1.00  0.60           C  
ATOM   2724  C   LEU A 174       4.780  32.731 -40.058  1.00  0.60           C  
ATOM   2725  O   LEU A 174       4.742  32.014 -39.065  1.00  0.60           O  
ATOM   2726  CB  LEU A 174       5.236  34.914 -39.031  1.00  0.60           C  
ATOM   2727  CG  LEU A 174       4.967  36.346 -38.867  1.00  0.60           C  
ATOM   2728  CD1 LEU A 174       5.902  36.908 -37.858  1.00  0.60           C  
ATOM   2729  CD2 LEU A 174       5.142  37.022 -40.170  1.00  0.60           C  
ATOM   2730  H   LEU A 174       2.791  34.288 -38.411  1.00  0.60           H  
ATOM   2731  HA  LEU A 174       4.289  34.664 -40.917  1.00  0.60           H  
ATOM   2732 1HB  LEU A 174       5.158  34.461 -38.055  1.00  0.60           H  
ATOM   2733 2HB  LEU A 174       6.253  34.797 -39.400  1.00  0.60           H  
ATOM   2734  HG  LEU A 174       3.953  36.487 -38.523  1.00  0.60           H  
ATOM   2735 1HD1 LEU A 174       5.693  37.951 -37.763  1.00  0.60           H  
ATOM   2736 2HD1 LEU A 174       5.759  36.414 -36.905  1.00  0.60           H  
ATOM   2737 3HD1 LEU A 174       6.929  36.771 -38.192  1.00  0.60           H  
ATOM   2738 1HD2 LEU A 174       4.934  38.081 -40.044  1.00  0.60           H  
ATOM   2739 2HD2 LEU A 174       6.159  36.886 -40.513  1.00  0.60           H  
ATOM   2740 3HD2 LEU A 174       4.450  36.602 -40.903  1.00  0.60           H  
ATOM   2741  N   PRO A 175       5.306  32.274 -41.199  1.00  0.59           N  
ATOM   2742  CA  PRO A 175       5.826  30.941 -41.352  1.00  0.59           C  
ATOM   2743  C   PRO A 175       7.070  30.848 -40.506  1.00  0.59           C  
ATOM   2744  O   PRO A 175       7.788  31.843 -40.340  1.00  0.59           O  
ATOM   2745  CB  PRO A 175       6.106  30.839 -42.856  1.00  0.59           C  
ATOM   2746  CG  PRO A 175       6.303  32.266 -43.303  1.00  0.59           C  
ATOM   2747  CD  PRO A 175       5.396  33.103 -42.394  1.00  0.59           C  
ATOM   2748  HA  PRO A 175       5.074  30.207 -41.032  1.00  0.59           H  
ATOM   2749 1HB  PRO A 175       6.997  30.212 -43.024  1.00  0.59           H  
ATOM   2750 2HB  PRO A 175       5.266  30.343 -43.363  1.00  0.59           H  
ATOM   2751 1HG  PRO A 175       7.355  32.536 -43.211  1.00  0.59           H  
ATOM   2752 2HG  PRO A 175       6.044  32.372 -44.366  1.00  0.59           H  
ATOM   2753 1HD  PRO A 175       5.902  34.028 -42.173  1.00  0.59           H  
ATOM   2754 2HD  PRO A 175       4.400  33.261 -42.843  1.00  0.59           H  
ATOM   2755  N   VAL A 176       7.340  29.652 -40.024  1.00  0.58           N  
ATOM   2756  CA  VAL A 176       8.523  29.433 -39.228  1.00  0.58           C  
ATOM   2757  C   VAL A 176       9.506  28.546 -39.937  1.00  0.58           C  
ATOM   2758  O   VAL A 176       9.173  27.433 -40.341  1.00  0.58           O  
ATOM   2759  CB  VAL A 176       8.138  28.781 -37.891  1.00  0.58           C  
ATOM   2760  CG1 VAL A 176       9.402  28.498 -37.051  1.00  0.58           C  
ATOM   2761  CG2 VAL A 176       7.196  29.680 -37.162  1.00  0.58           C  
ATOM   2762  H   VAL A 176       6.710  28.883 -40.204  1.00  0.58           H  
ATOM   2763  HA  VAL A 176       9.003  30.392 -39.034  1.00  0.58           H  
ATOM   2764  HB  VAL A 176       7.648  27.832 -38.085  1.00  0.58           H  
ATOM   2765 1HG1 VAL A 176       9.119  28.021 -36.120  1.00  0.58           H  
ATOM   2766 2HG1 VAL A 176      10.070  27.835 -37.605  1.00  0.58           H  
ATOM   2767 3HG1 VAL A 176       9.921  29.440 -36.843  1.00  0.58           H  
ATOM   2768 1HG2 VAL A 176       6.904  29.231 -36.235  1.00  0.58           H  
ATOM   2769 2HG2 VAL A 176       7.700  30.597 -36.968  1.00  0.58           H  
ATOM   2770 3HG2 VAL A 176       6.306  29.864 -37.766  1.00  0.58           H  
ATOM   2771  N   LEU A 177      10.693  29.063 -40.120  1.00  0.58           N  
ATOM   2772  CA  LEU A 177      11.743  28.313 -40.749  1.00  0.58           C  
ATOM   2773  C   LEU A 177      12.712  27.994 -39.646  1.00  0.58           C  
ATOM   2774  O   LEU A 177      12.890  28.804 -38.734  1.00  0.58           O  
ATOM   2775  CB  LEU A 177      12.378  29.131 -41.863  1.00  0.58           C  
ATOM   2776  CG  LEU A 177      11.413  29.590 -42.909  1.00  0.58           C  
ATOM   2777  CD1 LEU A 177      12.139  30.418 -43.894  1.00  0.58           C  
ATOM   2778  CD2 LEU A 177      10.762  28.388 -43.540  1.00  0.58           C  
ATOM   2779  H   LEU A 177      10.885  30.009 -39.786  1.00  0.58           H  
ATOM   2780  HA  LEU A 177      11.348  27.388 -41.158  1.00  0.58           H  
ATOM   2781 1HB  LEU A 177      12.809  30.021 -41.428  1.00  0.58           H  
ATOM   2782 2HB  LEU A 177      13.168  28.547 -42.340  1.00  0.58           H  
ATOM   2783  HG  LEU A 177      10.647  30.219 -42.448  1.00  0.58           H  
ATOM   2784 1HD1 LEU A 177      11.449  30.785 -44.646  1.00  0.58           H  
ATOM   2785 2HD1 LEU A 177      12.584  31.250 -43.379  1.00  0.58           H  
ATOM   2786 3HD1 LEU A 177      12.916  29.818 -44.365  1.00  0.58           H  
ATOM   2787 1HD2 LEU A 177      10.052  28.708 -44.290  1.00  0.58           H  
ATOM   2788 2HD2 LEU A 177      11.525  27.756 -43.998  1.00  0.58           H  
ATOM   2789 3HD2 LEU A 177      10.242  27.822 -42.775  1.00  0.58           H  
ATOM   2790  N   VAL A 178      13.320  26.834 -39.705  1.00  0.57           N  
ATOM   2791  CA  VAL A 178      14.263  26.472 -38.673  1.00  0.57           C  
ATOM   2792  C   VAL A 178      15.611  26.282 -39.335  1.00  0.57           C  
ATOM   2793  O   VAL A 178      15.678  25.594 -40.336  1.00  0.57           O  
ATOM   2794  CB  VAL A 178      13.783  25.169 -38.019  1.00  0.57           C  
ATOM   2795  CG1 VAL A 178      14.708  24.785 -36.879  1.00  0.57           C  
ATOM   2796  CG2 VAL A 178      12.324  25.327 -37.613  1.00  0.57           C  
ATOM   2797  H   VAL A 178      13.085  26.179 -40.450  1.00  0.57           H  
ATOM   2798  HA  VAL A 178      14.331  27.265 -37.931  1.00  0.57           H  
ATOM   2799  HB  VAL A 178      13.857  24.371 -38.747  1.00  0.57           H  
ATOM   2800 1HG1 VAL A 178      14.389  23.839 -36.442  1.00  0.57           H  
ATOM   2801 2HG1 VAL A 178      15.699  24.693 -37.256  1.00  0.57           H  
ATOM   2802 3HG1 VAL A 178      14.686  25.566 -36.116  1.00  0.57           H  
ATOM   2803 1HG2 VAL A 178      11.960  24.404 -37.170  1.00  0.57           H  
ATOM   2804 2HG2 VAL A 178      12.239  26.136 -36.901  1.00  0.57           H  
ATOM   2805 3HG2 VAL A 178      11.724  25.559 -38.495  1.00  0.57           H  
ATOM   2806  N   PHE A 179      16.658  26.930 -38.840  1.00  0.57           N  
ATOM   2807  CA  PHE A 179      17.990  26.855 -39.439  1.00  0.57           C  
ATOM   2808  C   PHE A 179      18.909  26.034 -38.565  1.00  0.57           C  
ATOM   2809  O   PHE A 179      19.304  26.458 -37.466  1.00  0.57           O  
ATOM   2810  CB  PHE A 179      18.543  28.258 -39.692  1.00  0.57           C  
ATOM   2811  CG  PHE A 179      19.850  28.389 -40.466  1.00  0.57           C  
ATOM   2812  CD1 PHE A 179      20.284  27.399 -41.332  1.00  0.57           C  
ATOM   2813  CD2 PHE A 179      20.613  29.557 -40.367  1.00  0.57           C  
ATOM   2814  CE1 PHE A 179      21.457  27.550 -42.066  1.00  0.57           C  
ATOM   2815  CE2 PHE A 179      21.778  29.707 -41.107  1.00  0.57           C  
ATOM   2816  CZ  PHE A 179      22.200  28.707 -41.950  1.00  0.57           C  
ATOM   2817  H   PHE A 179      16.526  27.486 -38.017  1.00  0.57           H  
ATOM   2818  HA  PHE A 179      17.914  26.377 -40.387  1.00  0.57           H  
ATOM   2819 1HB  PHE A 179      17.818  28.814 -40.211  1.00  0.57           H  
ATOM   2820 2HB  PHE A 179      18.678  28.740 -38.740  1.00  0.57           H  
ATOM   2821  HD1 PHE A 179      19.687  26.493 -41.426  1.00  0.57           H  
ATOM   2822  HD2 PHE A 179      20.283  30.359 -39.705  1.00  0.57           H  
ATOM   2823  HE1 PHE A 179      21.784  26.756 -42.737  1.00  0.57           H  
ATOM   2824  HE2 PHE A 179      22.364  30.620 -41.026  1.00  0.57           H  
ATOM   2825  HZ  PHE A 179      23.113  28.834 -42.524  1.00  0.57           H  
ATOM   2826  N   THR A 180      19.225  24.836 -39.052  1.00  0.57           N  
ATOM   2827  CA  THR A 180      20.029  23.918 -38.254  1.00  0.57           C  
ATOM   2828  C   THR A 180      21.251  23.434 -38.996  1.00  0.57           C  
ATOM   2829  O   THR A 180      21.409  23.627 -40.215  1.00  0.57           O  
ATOM   2830  CB  THR A 180      19.265  22.630 -37.852  1.00  0.57           C  
ATOM   2831  OG1 THR A 180      19.094  21.815 -39.011  1.00  0.57           O  
ATOM   2832  CG2 THR A 180      17.927  22.953 -37.244  1.00  0.57           C  
ATOM   2833  H   THR A 180      18.859  24.577 -39.973  1.00  0.57           H  
ATOM   2834  HA  THR A 180      20.368  24.426 -37.354  1.00  0.57           H  
ATOM   2835  HB  THR A 180      19.847  22.081 -37.124  1.00  0.57           H  
ATOM   2836  HG1 THR A 180      19.966  21.357 -39.197  1.00  0.57           H  
ATOM   2837 1HG2 THR A 180      17.411  22.031 -36.972  1.00  0.57           H  
ATOM   2838 2HG2 THR A 180      18.065  23.569 -36.353  1.00  0.57           H  
ATOM   2839 3HG2 THR A 180      17.352  23.490 -37.973  1.00  0.57           H  
ATOM   2840  N   ASP A 181      22.070  22.739 -38.234  1.00  0.58           N  
ATOM   2841  CA  ASP A 181      23.229  22.046 -38.723  1.00  0.58           C  
ATOM   2842  C   ASP A 181      22.735  20.843 -39.503  1.00  0.58           C  
ATOM   2843  O   ASP A 181      21.526  20.571 -39.532  1.00  0.58           O  
ATOM   2844  CB  ASP A 181      24.111  21.611 -37.546  1.00  0.58           C  
ATOM   2845  CG  ASP A 181      24.831  22.788 -36.842  1.00  0.58           C  
ATOM   2846  OD1 ASP A 181      24.942  23.846 -37.431  1.00  0.58           O  
ATOM   2847  OD2 ASP A 181      25.313  22.616 -35.769  1.00  0.58           O  
ATOM   2848  H   ASP A 181      21.853  22.667 -37.230  1.00  0.58           H  
ATOM   2849  HA  ASP A 181      23.788  22.693 -39.396  1.00  0.58           H  
ATOM   2850 1HB  ASP A 181      23.483  21.116 -36.797  1.00  0.58           H  
ATOM   2851 2HB  ASP A 181      24.852  20.879 -37.877  1.00  0.58           H  
ATOM   2852  N   GLY A 182      23.657  20.142 -40.151  1.00  0.58           N  
ATOM   2853  CA  GLY A 182      23.359  18.938 -40.918  1.00  0.58           C  
ATOM   2854  C   GLY A 182      23.309  17.693 -40.036  1.00  0.58           C  
ATOM   2855  O   GLY A 182      23.085  16.584 -40.520  1.00  0.58           O  
ATOM   2856  H   GLY A 182      24.629  20.427 -40.113  1.00  0.58           H  
ATOM   2857 1HA  GLY A 182      22.414  19.062 -41.436  1.00  0.58           H  
ATOM   2858 2HA  GLY A 182      24.127  18.811 -41.680  1.00  0.58           H  
ATOM   2859  N   ASP A 183      23.581  17.880 -38.752  1.00  0.59           N  
ATOM   2860  CA  ASP A 183      23.571  16.799 -37.794  1.00  0.59           C  
ATOM   2861  C   ASP A 183      22.131  16.295 -37.659  1.00  0.59           C  
ATOM   2862  O   ASP A 183      21.206  17.114 -37.582  1.00  0.59           O  
ATOM   2863  CB  ASP A 183      24.044  17.292 -36.426  1.00  0.59           C  
ATOM   2864  CG  ASP A 183      25.516  17.718 -36.365  1.00  0.59           C  
ATOM   2865  OD1 ASP A 183      26.260  17.540 -37.313  1.00  0.59           O  
ATOM   2866  OD2 ASP A 183      25.883  18.213 -35.336  1.00  0.59           O  
ATOM   2867  H   ASP A 183      23.783  18.817 -38.440  1.00  0.59           H  
ATOM   2868  HA  ASP A 183      24.226  16.016 -38.165  1.00  0.59           H  
ATOM   2869 1HB  ASP A 183      23.440  18.154 -36.129  1.00  0.59           H  
ATOM   2870 2HB  ASP A 183      23.885  16.517 -35.677  1.00  0.59           H  
ATOM   2871  N   PRO A 184      21.903  14.993 -37.443  1.00  0.60           N  
ATOM   2872  CA  PRO A 184      20.583  14.431 -37.249  1.00  0.60           C  
ATOM   2873  C   PRO A 184      19.898  15.028 -36.038  1.00  0.60           C  
ATOM   2874  O   PRO A 184      18.682  15.092 -35.997  1.00  0.60           O  
ATOM   2875  CB  PRO A 184      20.873  12.954 -37.056  1.00  0.60           C  
ATOM   2876  CG  PRO A 184      22.339  12.881 -36.641  1.00  0.60           C  
ATOM   2877  CD  PRO A 184      23.006  14.020 -37.360  1.00  0.60           C  
ATOM   2878  HA  PRO A 184      19.984  14.594 -38.153  1.00  0.60           H  
ATOM   2879 1HB  PRO A 184      20.197  12.527 -36.307  1.00  0.60           H  
ATOM   2880 2HB  PRO A 184      20.664  12.461 -37.986  1.00  0.60           H  
ATOM   2881 1HG  PRO A 184      22.451  12.958 -35.553  1.00  0.60           H  
ATOM   2882 2HG  PRO A 184      22.763  11.915 -36.920  1.00  0.60           H  
ATOM   2883 1HD  PRO A 184      23.839  14.373 -36.732  1.00  0.60           H  
ATOM   2884 2HD  PRO A 184      23.336  13.718 -38.367  1.00  0.60           H  
ATOM   2885  N   TYR A 185      20.670  15.548 -35.093  1.00  0.61           N  
ATOM   2886  CA  TYR A 185      20.119  16.197 -33.913  1.00  0.61           C  
ATOM   2887  C   TYR A 185      19.195  17.342 -34.354  1.00  0.61           C  
ATOM   2888  O   TYR A 185      18.088  17.518 -33.829  1.00  0.61           O  
ATOM   2889  CB  TYR A 185      21.262  16.683 -33.022  1.00  0.61           C  
ATOM   2890  CG  TYR A 185      20.865  17.341 -31.707  1.00  0.61           C  
ATOM   2891  CD1 TYR A 185      20.488  16.545 -30.637  1.00  0.61           C  
ATOM   2892  CD2 TYR A 185      20.930  18.723 -31.549  1.00  0.61           C  
ATOM   2893  CE1 TYR A 185      20.179  17.112 -29.420  1.00  0.61           C  
ATOM   2894  CE2 TYR A 185      20.624  19.288 -30.319  1.00  0.61           C  
ATOM   2895  CZ  TYR A 185      20.257  18.489 -29.263  1.00  0.61           C  
ATOM   2896  OH  TYR A 185      19.978  19.054 -28.037  1.00  0.61           O  
ATOM   2897  H   TYR A 185      21.673  15.479 -35.175  1.00  0.61           H  
ATOM   2898  HA  TYR A 185      19.517  15.477 -33.358  1.00  0.61           H  
ATOM   2899 1HB  TYR A 185      21.908  15.834 -32.788  1.00  0.61           H  
ATOM   2900 2HB  TYR A 185      21.867  17.397 -33.583  1.00  0.61           H  
ATOM   2901  HD1 TYR A 185      20.443  15.465 -30.758  1.00  0.61           H  
ATOM   2902  HD2 TYR A 185      21.237  19.360 -32.386  1.00  0.61           H  
ATOM   2903  HE1 TYR A 185      19.890  16.478 -28.582  1.00  0.61           H  
ATOM   2904  HE2 TYR A 185      20.686  20.366 -30.182  1.00  0.61           H  
ATOM   2905  HH  TYR A 185      19.781  18.357 -27.404  1.00  0.61           H  
ATOM   2906  N   GLY A 186      19.658  18.146 -35.310  1.00  0.63           N  
ATOM   2907  CA  GLY A 186      18.870  19.269 -35.788  1.00  0.63           C  
ATOM   2908  C   GLY A 186      17.562  18.795 -36.419  1.00  0.63           C  
ATOM   2909  O   GLY A 186      16.493  19.378 -36.215  1.00  0.63           O  
ATOM   2910  H   GLY A 186      20.541  17.936 -35.767  1.00  0.63           H  
ATOM   2911 1HA  GLY A 186      18.667  19.945 -34.972  1.00  0.63           H  
ATOM   2912 2HA  GLY A 186      19.454  19.817 -36.528  1.00  0.63           H  
ATOM   2913  N   TYR A 187      17.635  17.665 -37.119  1.00  0.63           N  
ATOM   2914  CA  TYR A 187      16.464  17.115 -37.817  1.00  0.63           C  
ATOM   2915  C   TYR A 187      15.472  16.384 -36.911  1.00  0.63           C  
ATOM   2916  O   TYR A 187      14.255  16.451 -37.102  1.00  0.63           O  
ATOM   2917  CB  TYR A 187      16.961  16.128 -38.877  1.00  0.63           C  
ATOM   2918  CG  TYR A 187      17.689  16.799 -39.955  1.00  0.63           C  
ATOM   2919  CD1 TYR A 187      18.840  17.391 -39.607  1.00  0.63           C  
ATOM   2920  CD2 TYR A 187      17.266  16.798 -41.279  1.00  0.63           C  
ATOM   2921  CE1 TYR A 187      19.587  18.028 -40.510  1.00  0.63           C  
ATOM   2922  CE2 TYR A 187      18.037  17.446 -42.217  1.00  0.63           C  
ATOM   2923  CZ  TYR A 187      19.193  18.070 -41.815  1.00  0.63           C  
ATOM   2924  OH  TYR A 187      19.964  18.732 -42.692  1.00  0.63           O  
ATOM   2925  H   TYR A 187      18.561  17.230 -37.217  1.00  0.63           H  
ATOM   2926  HA  TYR A 187      15.946  17.947 -38.285  1.00  0.63           H  
ATOM   2927 1HB  TYR A 187      17.626  15.400 -38.416  1.00  0.63           H  
ATOM   2928 2HB  TYR A 187      16.123  15.583 -39.304  1.00  0.63           H  
ATOM   2929  HD1 TYR A 187      19.147  17.361 -38.577  1.00  0.63           H  
ATOM   2930  HD2 TYR A 187      16.351  16.301 -41.574  1.00  0.63           H  
ATOM   2931  HE1 TYR A 187      20.499  18.508 -40.193  1.00  0.63           H  
ATOM   2932  HE2 TYR A 187      17.737  17.472 -43.257  1.00  0.63           H  
ATOM   2933  HH  TYR A 187      20.599  19.264 -42.195  1.00  0.63           H  
ATOM   2934  N   LEU A 188      16.008  15.637 -35.961  1.00  0.64           N  
ATOM   2935  CA  LEU A 188      15.223  14.767 -35.106  1.00  0.64           C  
ATOM   2936  C   LEU A 188      14.873  15.339 -33.738  1.00  0.64           C  
ATOM   2937  O   LEU A 188      13.868  14.939 -33.151  1.00  0.64           O  
ATOM   2938  CB  LEU A 188      15.988  13.457 -34.972  1.00  0.64           C  
ATOM   2939  CG  LEU A 188      16.201  12.770 -36.320  1.00  0.64           C  
ATOM   2940  CD1 LEU A 188      17.033  11.511 -36.175  1.00  0.64           C  
ATOM   2941  CD2 LEU A 188      14.865  12.475 -36.888  1.00  0.64           C  
ATOM   2942  H   LEU A 188      17.014  15.633 -35.859  1.00  0.64           H  
ATOM   2943  HA  LEU A 188      14.288  14.557 -35.621  1.00  0.64           H  
ATOM   2944 1HB  LEU A 188      16.964  13.660 -34.526  1.00  0.64           H  
ATOM   2945 2HB  LEU A 188      15.432  12.784 -34.320  1.00  0.64           H  
ATOM   2946  HG  LEU A 188      16.738  13.441 -36.989  1.00  0.64           H  
ATOM   2947 1HD1 LEU A 188      17.167  11.045 -37.151  1.00  0.64           H  
ATOM   2948 2HD1 LEU A 188      17.991  11.779 -35.777  1.00  0.64           H  
ATOM   2949 3HD1 LEU A 188      16.537  10.812 -35.505  1.00  0.64           H  
ATOM   2950 1HD2 LEU A 188      15.006  12.023 -37.831  1.00  0.64           H  
ATOM   2951 2HD2 LEU A 188      14.317  11.796 -36.225  1.00  0.64           H  
ATOM   2952 3HD2 LEU A 188      14.298  13.399 -37.006  1.00  0.64           H  
ATOM   2953  N   ASN A 189      15.701  16.225 -33.190  1.00  0.63           N  
ATOM   2954  CA  ASN A 189      15.411  16.771 -31.875  1.00  0.63           C  
ATOM   2955  C   ASN A 189      15.005  18.248 -31.917  1.00  0.63           C  
ATOM   2956  O   ASN A 189      13.991  18.631 -31.328  1.00  0.63           O  
ATOM   2957  CB  ASN A 189      16.601  16.555 -30.963  1.00  0.63           C  
ATOM   2958  CG  ASN A 189      16.860  15.091 -30.680  1.00  0.63           C  
ATOM   2959  OD1 ASN A 189      17.760  14.453 -31.254  1.00  0.63           O  
ATOM   2960  ND2 ASN A 189      16.072  14.541 -29.786  1.00  0.63           N  
ATOM   2961  H   ASN A 189      16.537  16.541 -33.668  1.00  0.63           H  
ATOM   2962  HA  ASN A 189      14.568  16.226 -31.453  1.00  0.63           H  
ATOM   2963 1HB  ASN A 189      17.493  16.999 -31.407  1.00  0.63           H  
ATOM   2964 2HB  ASN A 189      16.423  17.054 -30.025  1.00  0.63           H  
ATOM   2965 1HD2 ASN A 189      16.177  13.577 -29.543  1.00  0.63           H  
ATOM   2966 2HD2 ASN A 189      15.359  15.089 -29.348  1.00  0.63           H  
ATOM   2967  N   ILE A 190      15.719  19.080 -32.670  1.00  0.63           N  
ATOM   2968  CA  ILE A 190      15.380  20.508 -32.624  1.00  0.63           C  
ATOM   2969  C   ILE A 190      14.187  20.835 -33.493  1.00  0.63           C  
ATOM   2970  O   ILE A 190      13.164  21.329 -33.006  1.00  0.63           O  
ATOM   2971  CB  ILE A 190      16.560  21.377 -33.054  1.00  0.63           C  
ATOM   2972  CG1 ILE A 190      17.666  21.168 -32.084  1.00  0.63           C  
ATOM   2973  CG2 ILE A 190      16.179  22.864 -33.130  1.00  0.63           C  
ATOM   2974  CD1 ILE A 190      18.902  21.786 -32.499  1.00  0.63           C  
ATOM   2975  H   ILE A 190      16.524  18.728 -33.196  1.00  0.63           H  
ATOM   2976  HA  ILE A 190      15.128  20.766 -31.596  1.00  0.63           H  
ATOM   2977  HB  ILE A 190      16.901  21.054 -34.027  1.00  0.63           H  
ATOM   2978 1HG1 ILE A 190      17.380  21.568 -31.150  1.00  0.63           H  
ATOM   2979 2HG1 ILE A 190      17.842  20.095 -31.963  1.00  0.63           H  
ATOM   2980 1HG2 ILE A 190      17.050  23.443 -33.439  1.00  0.63           H  
ATOM   2981 2HG2 ILE A 190      15.376  23.006 -33.851  1.00  0.63           H  
ATOM   2982 3HG2 ILE A 190      15.853  23.204 -32.156  1.00  0.63           H  
ATOM   2983 1HD1 ILE A 190      19.669  21.617 -31.766  1.00  0.63           H  
ATOM   2984 2HD1 ILE A 190      19.225  21.386 -33.439  1.00  0.63           H  
ATOM   2985 3HD1 ILE A 190      18.733  22.856 -32.602  1.00  0.63           H  
ATOM   2986  N   TYR A 191      14.300  20.515 -34.775  1.00  0.62           N  
ATOM   2987  CA  TYR A 191      13.208  20.731 -35.691  1.00  0.62           C  
ATOM   2988  C   TYR A 191      11.964  20.000 -35.238  1.00  0.62           C  
ATOM   2989  O   TYR A 191      10.871  20.573 -35.212  1.00  0.62           O  
ATOM   2990  CB  TYR A 191      13.542  20.246 -37.079  1.00  0.62           C  
ATOM   2991  CG  TYR A 191      12.366  20.404 -37.931  1.00  0.62           C  
ATOM   2992  CD1 TYR A 191      12.075  21.620 -38.503  1.00  0.62           C  
ATOM   2993  CD2 TYR A 191      11.528  19.338 -38.107  1.00  0.62           C  
ATOM   2994  CE1 TYR A 191      10.954  21.751 -39.275  1.00  0.62           C  
ATOM   2995  CE2 TYR A 191      10.424  19.477 -38.866  1.00  0.62           C  
ATOM   2996  CZ  TYR A 191      10.133  20.653 -39.454  1.00  0.62           C  
ATOM   2997  OH  TYR A 191       9.019  20.708 -40.219  1.00  0.62           O  
ATOM   2998  H   TYR A 191      15.165  20.119 -35.136  1.00  0.62           H  
ATOM   2999  HA  TYR A 191      12.984  21.796 -35.724  1.00  0.62           H  
ATOM   3000 1HB  TYR A 191      14.368  20.819 -37.490  1.00  0.62           H  
ATOM   3001 2HB  TYR A 191      13.829  19.195 -37.063  1.00  0.62           H  
ATOM   3002  HD1 TYR A 191      12.734  22.459 -38.347  1.00  0.62           H  
ATOM   3003  HD2 TYR A 191      11.756  18.378 -37.642  1.00  0.62           H  
ATOM   3004  HE1 TYR A 191      10.721  22.698 -39.731  1.00  0.62           H  
ATOM   3005  HE2 TYR A 191       9.768  18.646 -39.016  1.00  0.62           H  
ATOM   3006  HH  TYR A 191       8.821  21.610 -40.485  1.00  0.62           H  
ATOM   3007  N   ARG A 192      12.120  18.712 -34.919  1.00  0.62           N  
ATOM   3008  CA  ARG A 192      10.986  17.898 -34.524  1.00  0.62           C  
ATOM   3009  C   ARG A 192      10.288  18.507 -33.314  1.00  0.62           C  
ATOM   3010  O   ARG A 192       9.055  18.525 -33.262  1.00  0.62           O  
ATOM   3011  CB  ARG A 192      11.391  16.486 -34.175  1.00  0.62           C  
ATOM   3012  CG  ARG A 192      10.208  15.575 -33.898  1.00  0.62           C  
ATOM   3013  CD  ARG A 192      10.615  14.252 -33.369  1.00  0.62           C  
ATOM   3014  NE  ARG A 192       9.459  13.382 -33.152  1.00  0.62           N  
ATOM   3015  CZ  ARG A 192       8.588  13.550 -32.140  1.00  0.62           C  
ATOM   3016  NH1 ARG A 192       8.752  14.579 -31.341  1.00  0.62           N  
ATOM   3017  NH2 ARG A 192       7.581  12.711 -31.959  1.00  0.62           N  
ATOM   3018  H   ARG A 192      13.042  18.300 -34.965  1.00  0.62           H  
ATOM   3019  HA  ARG A 192      10.283  17.858 -35.357  1.00  0.62           H  
ATOM   3020 1HB  ARG A 192      11.986  16.051 -34.983  1.00  0.62           H  
ATOM   3021 2HB  ARG A 192      12.004  16.511 -33.279  1.00  0.62           H  
ATOM   3022 1HG  ARG A 192       9.570  16.046 -33.155  1.00  0.62           H  
ATOM   3023 2HG  ARG A 192       9.643  15.420 -34.816  1.00  0.62           H  
ATOM   3024 1HD  ARG A 192      11.284  13.766 -34.083  1.00  0.62           H  
ATOM   3025 2HD  ARG A 192      11.133  14.380 -32.420  1.00  0.62           H  
ATOM   3026  HE  ARG A 192       9.352  12.556 -33.767  1.00  0.62           H  
ATOM   3027 1HH1 ARG A 192       9.527  15.206 -31.492  1.00  0.62           H  
ATOM   3028 2HH1 ARG A 192       8.091  14.779 -30.582  1.00  0.62           H  
ATOM   3029 1HH2 ARG A 192       7.459  11.924 -32.581  1.00  0.62           H  
ATOM   3030 2HH2 ARG A 192       6.937  12.858 -31.198  1.00  0.62           H  
ATOM   3031  N   THR A 193      11.049  19.030 -32.338  1.00  0.63           N  
ATOM   3032  CA  THR A 193      10.413  19.656 -31.195  1.00  0.63           C  
ATOM   3033  C   THR A 193       9.590  20.869 -31.620  1.00  0.63           C  
ATOM   3034  O   THR A 193       8.465  21.049 -31.149  1.00  0.63           O  
ATOM   3035  CB  THR A 193      11.423  20.048 -30.117  1.00  0.63           C  
ATOM   3036  OG1 THR A 193      12.062  18.871 -29.619  1.00  0.63           O  
ATOM   3037  CG2 THR A 193      10.719  20.748 -28.995  1.00  0.63           C  
ATOM   3038  H   THR A 193      12.070  18.995 -32.359  1.00  0.63           H  
ATOM   3039  HA  THR A 193       9.736  18.931 -30.750  1.00  0.63           H  
ATOM   3040  HB  THR A 193      12.177  20.709 -30.548  1.00  0.63           H  
ATOM   3041  HG1 THR A 193      12.756  18.603 -30.251  1.00  0.63           H  
ATOM   3042 1HG2 THR A 193      11.441  21.029 -28.228  1.00  0.63           H  
ATOM   3043 2HG2 THR A 193      10.240  21.636 -29.395  1.00  0.63           H  
ATOM   3044 3HG2 THR A 193       9.971  20.091 -28.566  1.00  0.63           H  
ATOM   3045  N   LEU A 194      10.121  21.704 -32.511  1.00  0.65           N  
ATOM   3046  CA  LEU A 194       9.323  22.837 -32.960  1.00  0.65           C  
ATOM   3047  C   LEU A 194       8.068  22.411 -33.733  1.00  0.65           C  
ATOM   3048  O   LEU A 194       7.015  23.006 -33.534  1.00  0.65           O  
ATOM   3049  CB  LEU A 194      10.147  23.774 -33.845  1.00  0.65           C  
ATOM   3050  CG  LEU A 194      11.236  24.578 -33.145  1.00  0.65           C  
ATOM   3051  CD1 LEU A 194      12.061  25.270 -34.171  1.00  0.65           C  
ATOM   3052  CD2 LEU A 194      10.584  25.614 -32.189  1.00  0.65           C  
ATOM   3053  H   LEU A 194      11.066  21.544 -32.870  1.00  0.65           H  
ATOM   3054  HA  LEU A 194       9.006  23.393 -32.080  1.00  0.65           H  
ATOM   3055 1HB  LEU A 194      10.632  23.171 -34.617  1.00  0.65           H  
ATOM   3056 2HB  LEU A 194       9.468  24.473 -34.334  1.00  0.65           H  
ATOM   3057  HG  LEU A 194      11.883  23.899 -32.600  1.00  0.65           H  
ATOM   3058 1HD1 LEU A 194      12.846  25.832 -33.706  1.00  0.65           H  
ATOM   3059 2HD1 LEU A 194      12.496  24.519 -34.821  1.00  0.65           H  
ATOM   3060 3HD1 LEU A 194      11.426  25.943 -34.743  1.00  0.65           H  
ATOM   3061 1HD2 LEU A 194      11.357  26.196 -31.686  1.00  0.65           H  
ATOM   3062 2HD2 LEU A 194       9.944  26.287 -32.759  1.00  0.65           H  
ATOM   3063 3HD2 LEU A 194       9.987  25.093 -31.446  1.00  0.65           H  
ATOM   3064  N   LYS A 195       8.162  21.372 -34.575  1.00  0.69           N  
ATOM   3065  CA  LYS A 195       7.023  20.934 -35.397  1.00  0.69           C  
ATOM   3066  C   LYS A 195       5.980  20.065 -34.691  1.00  0.69           C  
ATOM   3067  O   LYS A 195       4.777  20.302 -34.803  1.00  0.69           O  
ATOM   3068  CB  LYS A 195       7.484  20.100 -36.587  1.00  0.69           C  
ATOM   3069  CG  LYS A 195       6.302  19.668 -37.489  1.00  0.69           C  
ATOM   3070  CD  LYS A 195       6.717  18.728 -38.574  1.00  0.69           C  
ATOM   3071  CE  LYS A 195       5.548  18.278 -39.452  1.00  0.69           C  
ATOM   3072  NZ  LYS A 195       5.074  19.351 -40.408  1.00  0.69           N  
ATOM   3073  H   LYS A 195       9.067  20.915 -34.686  1.00  0.69           H  
ATOM   3074  HA  LYS A 195       6.523  21.821 -35.767  1.00  0.69           H  
ATOM   3075 1HB  LYS A 195       8.172  20.688 -37.190  1.00  0.69           H  
ATOM   3076 2HB  LYS A 195       8.023  19.219 -36.240  1.00  0.69           H  
ATOM   3077 1HG  LYS A 195       5.525  19.201 -36.884  1.00  0.69           H  
ATOM   3078 2HG  LYS A 195       5.890  20.558 -37.958  1.00  0.69           H  
ATOM   3079 1HD  LYS A 195       7.445  19.190 -39.203  1.00  0.69           H  
ATOM   3080 2HD  LYS A 195       7.156  17.861 -38.104  1.00  0.69           H  
ATOM   3081 1HE  LYS A 195       5.863  17.419 -40.027  1.00  0.69           H  
ATOM   3082 2HE  LYS A 195       4.719  17.991 -38.806  1.00  0.69           H  
ATOM   3083 1HZ  LYS A 195       4.315  18.993 -40.959  1.00  0.69           H  
ATOM   3084 2HZ  LYS A 195       4.750  20.207 -39.915  1.00  0.69           H  
ATOM   3085 3HZ  LYS A 195       5.835  19.610 -41.036  1.00  0.69           H  
ATOM   3086  N   VAL A 196       6.454  19.020 -34.024  1.00  0.77           N  
ATOM   3087  CA  VAL A 196       5.623  17.996 -33.407  1.00  0.77           C  
ATOM   3088  C   VAL A 196       5.556  18.163 -31.899  1.00  0.77           C  
ATOM   3089  O   VAL A 196       4.485  18.079 -31.294  1.00  0.77           O  
ATOM   3090  CB  VAL A 196       6.209  16.607 -33.711  1.00  0.77           C  
ATOM   3091  CG1 VAL A 196       5.398  15.544 -33.012  1.00  0.77           C  
ATOM   3092  CG2 VAL A 196       6.271  16.383 -35.218  1.00  0.77           C  
ATOM   3093  H   VAL A 196       7.455  18.911 -33.945  1.00  0.77           H  
ATOM   3094  HA  VAL A 196       4.618  18.068 -33.818  1.00  0.77           H  
ATOM   3095  HB  VAL A 196       7.215  16.553 -33.305  1.00  0.77           H  
ATOM   3096 1HG1 VAL A 196       5.831  14.572 -33.213  1.00  0.77           H  
ATOM   3097 2HG1 VAL A 196       5.407  15.734 -31.935  1.00  0.77           H  
ATOM   3098 3HG1 VAL A 196       4.374  15.567 -33.379  1.00  0.77           H  
ATOM   3099 1HG2 VAL A 196       6.701  15.413 -35.419  1.00  0.77           H  
ATOM   3100 2HG2 VAL A 196       5.268  16.432 -35.638  1.00  0.77           H  
ATOM   3101 3HG2 VAL A 196       6.892  17.149 -35.668  1.00  0.77           H  
ATOM   3102  N   GLY A 197       6.719  18.362 -31.297  1.00  0.88           N  
ATOM   3103  CA  GLY A 197       6.835  18.493 -29.858  1.00  0.88           C  
ATOM   3104  C   GLY A 197       7.533  17.319 -29.183  1.00  0.88           C  
ATOM   3105  O   GLY A 197       7.413  16.158 -29.594  1.00  0.88           O  
ATOM   3106  H   GLY A 197       7.555  18.449 -31.873  1.00  0.88           H  
ATOM   3107 1HA  GLY A 197       7.388  19.403 -29.637  1.00  0.88           H  
ATOM   3108 2HA  GLY A 197       5.843  18.616 -29.427  1.00  0.88           H  
ATOM   3109  N   SER A 198       8.242  17.652 -28.114  1.00  1.02           N  
ATOM   3110  CA  SER A 198       9.009  16.725 -27.294  1.00  1.02           C  
ATOM   3111  C   SER A 198       8.158  15.633 -26.690  1.00  1.02           C  
ATOM   3112  O   SER A 198       7.002  15.862 -26.345  1.00  1.02           O  
ATOM   3113  CB  SER A 198       9.686  17.460 -26.159  1.00  1.02           C  
ATOM   3114  OG  SER A 198      10.297  16.548 -25.272  1.00  1.02           O  
ATOM   3115  H   SER A 198       8.268  18.628 -27.861  1.00  1.02           H  
ATOM   3116  HA  SER A 198       9.771  16.263 -27.925  1.00  1.02           H  
ATOM   3117 1HB  SER A 198      10.434  18.147 -26.558  1.00  1.02           H  
ATOM   3118 2HB  SER A 198       8.947  18.053 -25.621  1.00  1.02           H  
ATOM   3119  HG  SER A 198      11.071  16.211 -25.738  1.00  1.02           H  
ATOM   3120  N   GLY A 199       8.742  14.449 -26.510  1.00  1.18           N  
ATOM   3121  CA  GLY A 199       8.052  13.338 -25.851  1.00  1.18           C  
ATOM   3122  C   GLY A 199       7.605  13.699 -24.421  1.00  1.18           C  
ATOM   3123  O   GLY A 199       6.708  13.069 -23.862  1.00  1.18           O  
ATOM   3124  H   GLY A 199       9.689  14.318 -26.829  1.00  1.18           H  
ATOM   3125 1HA  GLY A 199       7.191  13.047 -26.449  1.00  1.18           H  
ATOM   3126 2HA  GLY A 199       8.716  12.475 -25.816  1.00  1.18           H  
ATOM   3127  N   LYS A 200       8.212  14.745 -23.843  1.00  1.31           N  
ATOM   3128  CA  LYS A 200       7.880  15.222 -22.506  1.00  1.31           C  
ATOM   3129  C   LYS A 200       6.726  16.235 -22.546  1.00  1.31           C  
ATOM   3130  O   LYS A 200       6.332  16.791 -21.520  1.00  1.31           O  
ATOM   3131  CB  LYS A 200       9.108  15.861 -21.860  1.00  1.31           C  
ATOM   3132  CG  LYS A 200      10.260  14.890 -21.590  1.00  1.31           C  
ATOM   3133  CD  LYS A 200      11.441  15.600 -20.932  1.00  1.31           C  
ATOM   3134  CE  LYS A 200      12.589  14.639 -20.650  1.00  1.31           C  
ATOM   3135  NZ  LYS A 200      13.759  15.335 -20.042  1.00  1.31           N  
ATOM   3136  H   LYS A 200       8.942  15.243 -24.355  1.00  1.31           H  
ATOM   3137  HA  LYS A 200       7.562  14.373 -21.899  1.00  1.31           H  
ATOM   3138 1HB  LYS A 200       9.480  16.658 -22.507  1.00  1.31           H  
ATOM   3139 2HB  LYS A 200       8.820  16.314 -20.907  1.00  1.31           H  
ATOM   3140 1HG  LYS A 200       9.912  14.092 -20.933  1.00  1.31           H  
ATOM   3141 2HG  LYS A 200      10.588  14.449 -22.531  1.00  1.31           H  
ATOM   3142 1HD  LYS A 200      11.797  16.394 -21.590  1.00  1.31           H  
ATOM   3143 2HD  LYS A 200      11.114  16.050 -19.992  1.00  1.31           H  
ATOM   3144 1HE  LYS A 200      12.246  13.863 -19.968  1.00  1.31           H  
ATOM   3145 2HE  LYS A 200      12.903  14.174 -21.585  1.00  1.31           H  
ATOM   3146 1HZ  LYS A 200      14.497  14.667 -19.871  1.00  1.31           H  
ATOM   3147 2HZ  LYS A 200      14.092  16.050 -20.674  1.00  1.31           H  
ATOM   3148 3HZ  LYS A 200      13.482  15.760 -19.169  1.00  1.31           H  
ATOM   3149  N   ALA A 201       6.224  16.525 -23.743  1.00  1.40           N  
ATOM   3150  CA  ALA A 201       5.153  17.485 -23.942  1.00  1.40           C  
ATOM   3151  C   ALA A 201       4.047  16.953 -24.833  1.00  1.40           C  
ATOM   3152  O   ALA A 201       3.304  17.741 -25.411  1.00  1.40           O  
ATOM   3153  CB  ALA A 201       5.703  18.731 -24.593  1.00  1.40           C  
ATOM   3154  H   ALA A 201       6.591  16.060 -24.569  1.00  1.40           H  
ATOM   3155  HA  ALA A 201       4.721  17.723 -22.970  1.00  1.40           H  
ATOM   3156 1HB  ALA A 201       4.902  19.433 -24.720  1.00  1.40           H  
ATOM   3157 2HB  ALA A 201       6.483  19.157 -23.974  1.00  1.40           H  
ATOM   3158 3HB  ALA A 201       6.118  18.460 -25.567  1.00  1.40           H  
ATOM   3159  N   ILE A 202       3.867  15.646 -24.905  1.00  1.40           N  
ATOM   3160  CA  ILE A 202       2.865  15.127 -25.832  1.00  1.40           C  
ATOM   3161  C   ILE A 202       1.467  15.649 -25.540  1.00  1.40           C  
ATOM   3162  O   ILE A 202       0.786  16.142 -26.439  1.00  1.40           O  
ATOM   3163  CB  ILE A 202       2.846  13.596 -25.803  1.00  1.40           C  
ATOM   3164  CG1 ILE A 202       4.136  13.076 -26.405  1.00  1.40           C  
ATOM   3165  CG2 ILE A 202       1.642  13.078 -26.570  1.00  1.40           C  
ATOM   3166  CD1 ILE A 202       4.371  11.605 -26.170  1.00  1.40           C  
ATOM   3167  H   ILE A 202       4.466  15.019 -24.382  1.00  1.40           H  
ATOM   3168  HA  ILE A 202       3.142  15.438 -26.836  1.00  1.40           H  
ATOM   3169  HB  ILE A 202       2.799  13.250 -24.773  1.00  1.40           H  
ATOM   3170 1HG1 ILE A 202       4.123  13.259 -27.477  1.00  1.40           H  
ATOM   3171 2HG1 ILE A 202       4.962  13.636 -25.973  1.00  1.40           H  
ATOM   3172 1HG2 ILE A 202       1.637  11.990 -26.545  1.00  1.40           H  
ATOM   3173 2HG2 ILE A 202       0.728  13.453 -26.114  1.00  1.40           H  
ATOM   3174 3HG2 ILE A 202       1.696  13.418 -27.604  1.00  1.40           H  
ATOM   3175 1HD1 ILE A 202       5.316  11.311 -26.624  1.00  1.40           H  
ATOM   3176 2HD1 ILE A 202       4.413  11.416 -25.095  1.00  1.40           H  
ATOM   3177 3HD1 ILE A 202       3.561  11.030 -26.612  1.00  1.40           H  
ATOM   3178  N   HIS A 203       1.062  15.647 -24.281  1.00  1.33           N  
ATOM   3179  CA  HIS A 203      -0.269  16.127 -23.931  1.00  1.33           C  
ATOM   3180  C   HIS A 203      -0.451  17.642 -24.121  1.00  1.33           C  
ATOM   3181  O   HIS A 203      -1.578  18.141 -24.071  1.00  1.33           O  
ATOM   3182  CB  HIS A 203      -0.615  15.703 -22.493  1.00  1.33           C  
ATOM   3183  CG  HIS A 203       0.280  16.268 -21.418  1.00  1.33           C  
ATOM   3184  ND1 HIS A 203       1.557  15.793 -21.188  1.00  1.33           N  
ATOM   3185  CD2 HIS A 203       0.075  17.242 -20.503  1.00  1.33           C  
ATOM   3186  CE1 HIS A 203       2.100  16.466 -20.179  1.00  1.33           C  
ATOM   3187  NE2 HIS A 203       1.222  17.344 -19.750  1.00  1.33           N  
ATOM   3188  H   HIS A 203       1.666  15.270 -23.566  1.00  1.33           H  
ATOM   3189  HA  HIS A 203      -0.993  15.642 -24.585  1.00  1.33           H  
ATOM   3190 1HB  HIS A 203      -1.638  16.006 -22.267  1.00  1.33           H  
ATOM   3191 2HB  HIS A 203      -0.577  14.617 -22.423  1.00  1.33           H  
ATOM   3192  HD2 HIS A 203      -0.825  17.838 -20.385  1.00  1.33           H  
ATOM   3193  HE1 HIS A 203       3.103  16.317 -19.774  1.00  1.33           H  
ATOM   3194  HE2 HIS A 203       1.360  18.003 -18.987  1.00  1.33           H  
ATOM   3195  N   LEU A 204       0.651  18.375 -24.296  1.00  1.22           N  
ATOM   3196  CA  LEU A 204       0.609  19.813 -24.474  1.00  1.22           C  
ATOM   3197  C   LEU A 204       1.054  20.185 -25.885  1.00  1.22           C  
ATOM   3198  O   LEU A 204       1.138  21.368 -26.225  1.00  1.22           O  
ATOM   3199  CB  LEU A 204       1.544  20.482 -23.476  1.00  1.22           C  
ATOM   3200  CG  LEU A 204       1.273  20.176 -22.037  1.00  1.22           C  
ATOM   3201  CD1 LEU A 204       2.302  20.821 -21.204  1.00  1.22           C  
ATOM   3202  CD2 LEU A 204      -0.109  20.622 -21.636  1.00  1.22           C  
ATOM   3203  H   LEU A 204       1.557  17.924 -24.372  1.00  1.22           H  
ATOM   3204  HA  LEU A 204      -0.410  20.164 -24.320  1.00  1.22           H  
ATOM   3205 1HB  LEU A 204       2.559  20.152 -23.693  1.00  1.22           H  
ATOM   3206 2HB  LEU A 204       1.488  21.561 -23.609  1.00  1.22           H  
ATOM   3207  HG  LEU A 204       1.367  19.124 -21.899  1.00  1.22           H  
ATOM   3208 1HD1 LEU A 204       2.116  20.558 -20.167  1.00  1.22           H  
ATOM   3209 2HD1 LEU A 204       3.271  20.460 -21.499  1.00  1.22           H  
ATOM   3210 3HD1 LEU A 204       2.262  21.898 -21.317  1.00  1.22           H  
ATOM   3211 1HD2 LEU A 204      -0.282  20.381 -20.586  1.00  1.22           H  
ATOM   3212 2HD2 LEU A 204      -0.185  21.667 -21.773  1.00  1.22           H  
ATOM   3213 3HD2 LEU A 204      -0.854  20.119 -22.252  1.00  1.22           H  
ATOM   3214  N   ALA A 205       1.343  19.187 -26.720  1.00  1.09           N  
ATOM   3215  CA  ALA A 205       1.908  19.445 -28.036  1.00  1.09           C  
ATOM   3216  C   ALA A 205       1.007  20.344 -28.874  1.00  1.09           C  
ATOM   3217  O   ALA A 205       1.477  21.251 -29.563  1.00  1.09           O  
ATOM   3218  CB  ALA A 205       2.155  18.123 -28.738  1.00  1.09           C  
ATOM   3219  H   ALA A 205       1.207  18.214 -26.439  1.00  1.09           H  
ATOM   3220  HA  ALA A 205       2.862  19.954 -27.901  1.00  1.09           H  
ATOM   3221 1HB  ALA A 205       2.603  18.308 -29.708  1.00  1.09           H  
ATOM   3222 2HB  ALA A 205       2.827  17.513 -28.134  1.00  1.09           H  
ATOM   3223 3HB  ALA A 205       1.208  17.599 -28.870  1.00  1.09           H  
ATOM   3224  N   ASP A 206      -0.301  20.183 -28.733  1.00  0.97           N  
ATOM   3225  CA  ASP A 206      -1.270  20.990 -29.472  1.00  0.97           C  
ATOM   3226  C   ASP A 206      -1.240  22.478 -29.081  1.00  0.97           C  
ATOM   3227  O   ASP A 206      -1.768  23.334 -29.799  1.00  0.97           O  
ATOM   3228  CB  ASP A 206      -2.673  20.433 -29.263  1.00  0.97           C  
ATOM   3229  CG  ASP A 206      -2.879  19.093 -29.962  1.00  0.97           C  
ATOM   3230  OD1 ASP A 206      -2.056  18.728 -30.772  1.00  0.97           O  
ATOM   3231  OD2 ASP A 206      -3.852  18.443 -29.673  1.00  0.97           O  
ATOM   3232  H   ASP A 206      -0.634  19.452 -28.119  1.00  0.97           H  
ATOM   3233  HA  ASP A 206      -1.028  20.917 -30.533  1.00  0.97           H  
ATOM   3234 1HB  ASP A 206      -2.858  20.309 -28.194  1.00  0.97           H  
ATOM   3235 2HB  ASP A 206      -3.405  21.146 -29.641  1.00  0.97           H  
ATOM   3236  N   LYS A 207      -0.676  22.780 -27.911  1.00  0.87           N  
ATOM   3237  CA  LYS A 207      -0.607  24.136 -27.397  1.00  0.87           C  
ATOM   3238  C   LYS A 207       0.804  24.726 -27.509  1.00  0.87           C  
ATOM   3239  O   LYS A 207       0.974  25.947 -27.483  1.00  0.87           O  
ATOM   3240  CB  LYS A 207      -1.085  24.152 -25.960  1.00  0.87           C  
ATOM   3241  CG  LYS A 207      -2.534  23.671 -25.784  1.00  0.87           C  
ATOM   3242  CD  LYS A 207      -3.515  24.587 -26.503  1.00  0.87           C  
ATOM   3243  CE  LYS A 207      -4.960  24.166 -26.250  1.00  0.87           C  
ATOM   3244  NZ  LYS A 207      -5.931  25.039 -26.973  1.00  0.87           N  
ATOM   3245  H   LYS A 207      -0.235  22.050 -27.362  1.00  0.87           H  
ATOM   3246  HA  LYS A 207      -1.279  24.759 -27.983  1.00  0.87           H  
ATOM   3247 1HB  LYS A 207      -0.434  23.500 -25.373  1.00  0.87           H  
ATOM   3248 2HB  LYS A 207      -1.004  25.159 -25.555  1.00  0.87           H  
ATOM   3249 1HG  LYS A 207      -2.628  22.662 -26.188  1.00  0.87           H  
ATOM   3250 2HG  LYS A 207      -2.798  23.642 -24.733  1.00  0.87           H  
ATOM   3251 1HD  LYS A 207      -3.376  25.612 -26.159  1.00  0.87           H  
ATOM   3252 2HD  LYS A 207      -3.323  24.553 -27.578  1.00  0.87           H  
ATOM   3253 1HE  LYS A 207      -5.094  23.137 -26.584  1.00  0.87           H  
ATOM   3254 2HE  LYS A 207      -5.165  24.219 -25.180  1.00  0.87           H  
ATOM   3255 1HZ  LYS A 207      -6.873  24.728 -26.781  1.00  0.87           H  
ATOM   3256 2HZ  LYS A 207      -5.823  25.995 -26.662  1.00  0.87           H  
ATOM   3257 3HZ  LYS A 207      -5.754  24.986 -27.967  1.00  0.87           H  
ATOM   3258  N   LEU A 208       1.811  23.857 -27.596  1.00  0.79           N  
ATOM   3259  CA  LEU A 208       3.207  24.285 -27.663  1.00  0.79           C  
ATOM   3260  C   LEU A 208       3.857  24.244 -29.061  1.00  0.79           C  
ATOM   3261  O   LEU A 208       4.731  25.055 -29.350  1.00  0.79           O  
ATOM   3262  CB  LEU A 208       4.038  23.407 -26.727  1.00  0.79           C  
ATOM   3263  CG  LEU A 208       3.675  23.470 -25.251  1.00  0.79           C  
ATOM   3264  CD1 LEU A 208       4.499  22.501 -24.491  1.00  0.79           C  
ATOM   3265  CD2 LEU A 208       3.918  24.825 -24.752  1.00  0.79           C  
ATOM   3266  H   LEU A 208       1.598  22.863 -27.570  1.00  0.79           H  
ATOM   3267  HA  LEU A 208       3.256  25.313 -27.308  1.00  0.79           H  
ATOM   3268 1HB  LEU A 208       3.914  22.372 -27.044  1.00  0.79           H  
ATOM   3269 2HB  LEU A 208       5.082  23.685 -26.829  1.00  0.79           H  
ATOM   3270  HG  LEU A 208       2.624  23.209 -25.119  1.00  0.79           H  
ATOM   3271 1HD1 LEU A 208       4.228  22.546 -23.437  1.00  0.79           H  
ATOM   3272 2HD1 LEU A 208       4.298  21.522 -24.879  1.00  0.79           H  
ATOM   3273 3HD1 LEU A 208       5.552  22.741 -24.612  1.00  0.79           H  
ATOM   3274 1HD2 LEU A 208       3.663  24.857 -23.706  1.00  0.79           H  
ATOM   3275 2HD2 LEU A 208       4.974  25.085 -24.882  1.00  0.79           H  
ATOM   3276 3HD2 LEU A 208       3.294  25.513 -25.312  1.00  0.79           H  
ATOM   3277  N   SER A 209       3.484  23.272 -29.902  1.00  0.73           N  
ATOM   3278  CA  SER A 209       4.137  23.060 -31.203  1.00  0.73           C  
ATOM   3279  C   SER A 209       3.718  24.026 -32.312  1.00  0.73           C  
ATOM   3280  O   SER A 209       2.698  24.714 -32.218  1.00  0.73           O  
ATOM   3281  CB  SER A 209       3.853  21.652 -31.689  1.00  0.73           C  
ATOM   3282  OG  SER A 209       2.485  21.497 -32.001  1.00  0.73           O  
ATOM   3283  H   SER A 209       2.741  22.625 -29.644  1.00  0.73           H  
ATOM   3284  HA  SER A 209       5.214  23.166 -31.061  1.00  0.73           H  
ATOM   3285 1HB  SER A 209       4.453  21.453 -32.569  1.00  0.73           H  
ATOM   3286 2HB  SER A 209       4.140  20.927 -30.927  1.00  0.73           H  
ATOM   3287  HG  SER A 209       2.025  21.387 -31.146  1.00  0.73           H  
ATOM   3288  N   ILE A 210       4.488  23.999 -33.404  1.00  0.69           N  
ATOM   3289  CA  ILE A 210       4.222  24.749 -34.618  1.00  0.69           C  
ATOM   3290  C   ILE A 210       4.340  23.812 -35.825  1.00  0.69           C  
ATOM   3291  O   ILE A 210       5.379  23.805 -36.487  1.00  0.69           O  
ATOM   3292  CB  ILE A 210       5.264  25.854 -34.853  1.00  0.69           C  
ATOM   3293  CG1 ILE A 210       5.337  26.802 -33.698  1.00  0.69           C  
ATOM   3294  CG2 ILE A 210       4.911  26.595 -36.146  1.00  0.69           C  
ATOM   3295  CD1 ILE A 210       6.455  26.469 -32.701  1.00  0.69           C  
ATOM   3296  H   ILE A 210       5.321  23.425 -33.390  1.00  0.69           H  
ATOM   3297  HA  ILE A 210       3.233  25.196 -34.563  1.00  0.69           H  
ATOM   3298  HB  ILE A 210       6.252  25.398 -34.959  1.00  0.69           H  
ATOM   3299 1HG1 ILE A 210       5.490  27.801 -34.079  1.00  0.69           H  
ATOM   3300 2HG1 ILE A 210       4.391  26.777 -33.169  1.00  0.69           H  
ATOM   3301 1HG2 ILE A 210       5.645  27.352 -36.341  1.00  0.69           H  
ATOM   3302 2HG2 ILE A 210       4.893  25.895 -36.971  1.00  0.69           H  
ATOM   3303 3HG2 ILE A 210       3.930  27.059 -36.042  1.00  0.69           H  
ATOM   3304 1HD1 ILE A 210       6.446  27.193 -31.889  1.00  0.69           H  
ATOM   3305 2HD1 ILE A 210       6.305  25.470 -32.292  1.00  0.69           H  
ATOM   3306 3HD1 ILE A 210       7.416  26.508 -33.210  1.00  0.69           H  
ATOM   3307  N   PRO A 211       3.269  23.089 -36.201  1.00  0.67           N  
ATOM   3308  CA  PRO A 211       3.219  22.087 -37.261  1.00  0.67           C  
ATOM   3309  C   PRO A 211       3.666  22.610 -38.626  1.00  0.67           C  
ATOM   3310  O   PRO A 211       4.094  21.844 -39.500  1.00  0.67           O  
ATOM   3311  CB  PRO A 211       1.725  21.730 -37.297  1.00  0.67           C  
ATOM   3312  CG  PRO A 211       1.224  22.034 -35.916  1.00  0.67           C  
ATOM   3313  CD  PRO A 211       1.988  23.255 -35.486  1.00  0.67           C  
ATOM   3314  HA  PRO A 211       3.815  21.218 -36.956  1.00  0.67           H  
ATOM   3315 1HB  PRO A 211       1.219  22.318 -38.077  1.00  0.67           H  
ATOM   3316 2HB  PRO A 211       1.604  20.672 -37.565  1.00  0.67           H  
ATOM   3317 1HG  PRO A 211       0.138  22.195 -35.927  1.00  0.67           H  
ATOM   3318 2HG  PRO A 211       1.412  21.176 -35.248  1.00  0.67           H  
ATOM   3319 1HD  PRO A 211       1.474  24.176 -35.798  1.00  0.67           H  
ATOM   3320 2HD  PRO A 211       2.113  23.188 -34.406  1.00  0.67           H  
ATOM   3321  N   ALA A 212       3.564  23.926 -38.803  1.00  0.65           N  
ATOM   3322  CA  ALA A 212       3.917  24.606 -40.039  1.00  0.65           C  
ATOM   3323  C   ALA A 212       5.410  24.882 -40.186  1.00  0.65           C  
ATOM   3324  O   ALA A 212       5.835  25.423 -41.209  1.00  0.65           O  
ATOM   3325  CB  ALA A 212       3.183  25.918 -40.108  1.00  0.65           C  
ATOM   3326  H   ALA A 212       3.215  24.494 -38.048  1.00  0.65           H  
ATOM   3327  HA  ALA A 212       3.609  23.971 -40.869  1.00  0.65           H  
ATOM   3328 1HB  ALA A 212       3.413  26.419 -41.045  1.00  0.65           H  
ATOM   3329 2HB  ALA A 212       2.110  25.747 -40.039  1.00  0.65           H  
ATOM   3330 3HB  ALA A 212       3.511  26.531 -39.274  1.00  0.65           H  
ATOM   3331  N   ALA A 213       6.211  24.563 -39.174  1.00  0.64           N  
ATOM   3332  CA  ALA A 213       7.633  24.849 -39.285  1.00  0.64           C  
ATOM   3333  C   ALA A 213       8.239  24.088 -40.457  1.00  0.64           C  
ATOM   3334  O   ALA A 213       7.858  22.948 -40.711  1.00  0.64           O  
ATOM   3335  CB  ALA A 213       8.372  24.481 -38.007  1.00  0.64           C  
ATOM   3336  H   ALA A 213       5.845  24.131 -38.324  1.00  0.64           H  
ATOM   3337  HA  ALA A 213       7.736  25.904 -39.465  1.00  0.64           H  
ATOM   3338 1HB  ALA A 213       9.422  24.729 -38.118  1.00  0.64           H  
ATOM   3339 2HB  ALA A 213       7.949  25.039 -37.167  1.00  0.64           H  
ATOM   3340 3HB  ALA A 213       8.266  23.413 -37.819  1.00  0.64           H  
ATOM   3341  N   ARG A 214       9.201  24.696 -41.149  1.00  0.64           N  
ATOM   3342  CA  ARG A 214       9.910  24.016 -42.248  1.00  0.64           C  
ATOM   3343  C   ARG A 214      11.411  24.074 -41.992  1.00  0.64           C  
ATOM   3344  O   ARG A 214      11.875  24.983 -41.298  1.00  0.64           O  
ATOM   3345  CB  ARG A 214       9.555  24.624 -43.591  1.00  0.64           C  
ATOM   3346  CG  ARG A 214       8.070  24.465 -43.976  1.00  0.64           C  
ATOM   3347  CD  ARG A 214       7.793  24.992 -45.319  1.00  0.64           C  
ATOM   3348  NE  ARG A 214       6.387  24.905 -45.701  1.00  0.64           N  
ATOM   3349  CZ  ARG A 214       5.903  25.254 -46.922  1.00  0.64           C  
ATOM   3350  NH1 ARG A 214       6.724  25.682 -47.852  1.00  0.64           N  
ATOM   3351  NH2 ARG A 214       4.611  25.165 -47.178  1.00  0.64           N  
ATOM   3352  H   ARG A 214       9.421  25.662 -40.909  1.00  0.64           H  
ATOM   3353  HA  ARG A 214       9.610  22.967 -42.272  1.00  0.64           H  
ATOM   3354 1HB  ARG A 214       9.794  25.674 -43.600  1.00  0.64           H  
ATOM   3355 2HB  ARG A 214      10.145  24.144 -44.369  1.00  0.64           H  
ATOM   3356 1HG  ARG A 214       7.805  23.404 -43.952  1.00  0.64           H  
ATOM   3357 2HG  ARG A 214       7.450  25.009 -43.263  1.00  0.64           H  
ATOM   3358 1HD  ARG A 214       8.081  26.037 -45.340  1.00  0.64           H  
ATOM   3359 2HD  ARG A 214       8.375  24.425 -46.044  1.00  0.64           H  
ATOM   3360  HE  ARG A 214       5.728  24.580 -45.003  1.00  0.64           H  
ATOM   3361 1HH1 ARG A 214       7.707  25.746 -47.657  1.00  0.64           H  
ATOM   3362 2HH1 ARG A 214       6.377  25.955 -48.785  1.00  0.64           H  
ATOM   3363 1HH2 ARG A 214       3.975  24.838 -46.466  1.00  0.64           H  
ATOM   3364 2HH2 ARG A 214       4.259  25.430 -48.090  1.00  0.64           H  
ATOM   3365  N   LEU A 215      12.167  23.094 -42.496  1.00  0.64           N  
ATOM   3366  CA  LEU A 215      13.595  23.087 -42.170  1.00  0.64           C  
ATOM   3367  C   LEU A 215      14.509  23.578 -43.264  1.00  0.64           C  
ATOM   3368  O   LEU A 215      14.516  23.066 -44.388  1.00  0.64           O  
ATOM   3369  CB  LEU A 215      14.080  21.684 -41.778  1.00  0.64           C  
ATOM   3370  CG  LEU A 215      15.593  21.586 -41.402  1.00  0.64           C  
ATOM   3371  CD1 LEU A 215      15.802  22.328 -40.158  1.00  0.64           C  
ATOM   3372  CD2 LEU A 215      16.051  20.185 -41.205  1.00  0.64           C  
ATOM   3373  H   LEU A 215      11.754  22.376 -43.098  1.00  0.64           H  
ATOM   3374  HA  LEU A 215      13.747  23.735 -41.307  1.00  0.64           H  
ATOM   3375 1HB  LEU A 215      13.524  21.401 -40.924  1.00  0.64           H  
ATOM   3376 2HB  LEU A 215      13.881  21.000 -42.577  1.00  0.64           H  
ATOM   3377  HG  LEU A 215      16.184  22.047 -42.191  1.00  0.64           H  
ATOM   3378 1HD1 LEU A 215      16.847  22.302 -39.913  1.00  0.64           H  
ATOM   3379 2HD1 LEU A 215      15.496  23.320 -40.303  1.00  0.64           H  
ATOM   3380 3HD1 LEU A 215      15.226  21.886 -39.361  1.00  0.64           H  
ATOM   3381 1HD2 LEU A 215      17.111  20.192 -40.941  1.00  0.64           H  
ATOM   3382 2HD2 LEU A 215      15.497  19.735 -40.403  1.00  0.64           H  
ATOM   3383 3HD2 LEU A 215      15.913  19.636 -42.109  1.00  0.64           H  
ATOM   3384  N   ILE A 216      15.320  24.550 -42.906  1.00  0.64           N  
ATOM   3385  CA  ILE A 216      16.353  25.066 -43.763  1.00  0.64           C  
ATOM   3386  C   ILE A 216      17.643  24.654 -43.052  1.00  0.64           C  
ATOM   3387  O   ILE A 216      17.735  24.715 -41.834  1.00  0.64           O  
ATOM   3388  CB  ILE A 216      16.177  26.602 -44.017  1.00  0.64           C  
ATOM   3389  CG1 ILE A 216      17.158  27.086 -45.047  1.00  0.64           C  
ATOM   3390  CG2 ILE A 216      16.288  27.457 -42.783  1.00  0.64           C  
ATOM   3391  CD1 ILE A 216      18.475  27.533 -44.485  1.00  0.64           C  
ATOM   3392  H   ILE A 216      15.253  24.926 -41.966  1.00  0.64           H  
ATOM   3393  HA  ILE A 216      16.317  24.563 -44.728  1.00  0.64           H  
ATOM   3394  HB  ILE A 216      15.189  26.767 -44.415  1.00  0.64           H  
ATOM   3395 1HG1 ILE A 216      17.336  26.288 -45.768  1.00  0.64           H  
ATOM   3396 2HG1 ILE A 216      16.713  27.934 -45.561  1.00  0.64           H  
ATOM   3397 1HG2 ILE A 216      16.126  28.497 -43.055  1.00  0.64           H  
ATOM   3398 2HG2 ILE A 216      15.537  27.161 -42.077  1.00  0.64           H  
ATOM   3399 3HG2 ILE A 216      17.273  27.345 -42.356  1.00  0.64           H  
ATOM   3400 1HD1 ILE A 216      19.108  27.875 -45.296  1.00  0.64           H  
ATOM   3401 2HD1 ILE A 216      18.304  28.342 -43.781  1.00  0.64           H  
ATOM   3402 3HD1 ILE A 216      18.964  26.729 -43.977  1.00  0.64           H  
ATOM   3403  N   GLY A 217      18.625  24.182 -43.766  1.00  0.64           N  
ATOM   3404  CA  GLY A 217      19.811  23.792 -43.034  1.00  0.64           C  
ATOM   3405  C   GLY A 217      20.736  23.035 -43.915  1.00  0.64           C  
ATOM   3406  O   GLY A 217      20.418  22.754 -45.074  1.00  0.64           O  
ATOM   3407  H   GLY A 217      18.570  24.108 -44.773  1.00  0.64           H  
ATOM   3408 1HA  GLY A 217      20.318  24.671 -42.645  1.00  0.64           H  
ATOM   3409 2HA  GLY A 217      19.536  23.175 -42.177  1.00  0.64           H  
ATOM   3410  N   VAL A 218      21.868  22.648 -43.373  1.00  0.64           N  
ATOM   3411  CA  VAL A 218      22.797  21.980 -44.262  1.00  0.64           C  
ATOM   3412  C   VAL A 218      22.503  20.506 -44.452  1.00  0.64           C  
ATOM   3413  O   VAL A 218      23.071  19.642 -43.793  1.00  0.64           O  
ATOM   3414  CB  VAL A 218      24.233  22.151 -43.773  1.00  0.64           C  
ATOM   3415  CG1 VAL A 218      25.167  21.468 -44.746  1.00  0.64           C  
ATOM   3416  CG2 VAL A 218      24.570  23.615 -43.692  1.00  0.64           C  
ATOM   3417  H   VAL A 218      22.057  22.860 -42.388  1.00  0.64           H  
ATOM   3418  HA  VAL A 218      22.727  22.461 -45.242  1.00  0.64           H  
ATOM   3419  HB  VAL A 218      24.354  21.685 -42.792  1.00  0.64           H  
ATOM   3420 1HG1 VAL A 218      26.190  21.591 -44.415  1.00  0.64           H  
ATOM   3421 2HG1 VAL A 218      24.917  20.409 -44.797  1.00  0.64           H  
ATOM   3422 3HG1 VAL A 218      25.048  21.914 -45.729  1.00  0.64           H  
ATOM   3423 1HG2 VAL A 218      25.605  23.721 -43.361  1.00  0.64           H  
ATOM   3424 2HG2 VAL A 218      24.456  24.067 -44.677  1.00  0.64           H  
ATOM   3425 3HG2 VAL A 218      23.898  24.108 -42.988  1.00  0.64           H  
ATOM   3426  N   THR A 219      21.667  20.226 -45.424  1.00  0.64           N  
ATOM   3427  CA  THR A 219      21.303  18.855 -45.717  1.00  0.64           C  
ATOM   3428  C   THR A 219      22.481  18.230 -46.466  1.00  0.64           C  
ATOM   3429  O   THR A 219      23.264  18.963 -47.073  1.00  0.64           O  
ATOM   3430  CB  THR A 219      20.002  18.814 -46.567  1.00  0.64           C  
ATOM   3431  OG1 THR A 219      20.233  19.497 -47.805  1.00  0.64           O  
ATOM   3432  CG2 THR A 219      18.828  19.463 -45.823  1.00  0.64           C  
ATOM   3433  H   THR A 219      21.230  21.022 -45.895  1.00  0.64           H  
ATOM   3434  HA  THR A 219      21.137  18.334 -44.783  1.00  0.64           H  
ATOM   3435  HB  THR A 219      19.738  17.793 -46.785  1.00  0.64           H  
ATOM   3436  HG1 THR A 219      20.228  20.456 -47.647  1.00  0.64           H  
ATOM   3437 1HG2 THR A 219      17.931  19.420 -46.444  1.00  0.64           H  
ATOM   3438 2HG2 THR A 219      18.647  18.932 -44.898  1.00  0.64           H  
ATOM   3439 3HG2 THR A 219      19.065  20.504 -45.601  1.00  0.64           H  
ATOM   3440  N   PRO A 220      22.605  16.899 -46.533  1.00  0.65           N  
ATOM   3441  CA  PRO A 220      23.591  16.195 -47.339  1.00  0.65           C  
ATOM   3442  C   PRO A 220      23.623  16.706 -48.777  1.00  0.65           C  
ATOM   3443  O   PRO A 220      24.680  16.777 -49.412  1.00  0.65           O  
ATOM   3444  CB  PRO A 220      23.083  14.768 -47.231  1.00  0.65           C  
ATOM   3445  CG  PRO A 220      22.441  14.705 -45.884  1.00  0.65           C  
ATOM   3446  CD  PRO A 220      21.755  16.011 -45.709  1.00  0.65           C  
ATOM   3447  HA  PRO A 220      24.573  16.292 -46.879  1.00  0.65           H  
ATOM   3448 1HB  PRO A 220      22.384  14.567 -48.053  1.00  0.65           H  
ATOM   3449 2HB  PRO A 220      23.887  14.054 -47.313  1.00  0.65           H  
ATOM   3450 1HG  PRO A 220      21.748  13.862 -45.838  1.00  0.65           H  
ATOM   3451 2HG  PRO A 220      23.214  14.533 -45.131  1.00  0.65           H  
ATOM   3452 1HD  PRO A 220      20.735  15.932 -46.094  1.00  0.65           H  
ATOM   3453 2HD  PRO A 220      21.793  16.277 -44.642  1.00  0.65           H  
ATOM   3454  N   GLN A 221      22.466  17.106 -49.306  1.00  0.65           N  
ATOM   3455  CA  GLN A 221      22.456  17.635 -50.654  1.00  0.65           C  
ATOM   3456  C   GLN A 221      23.295  18.904 -50.753  1.00  0.65           C  
ATOM   3457  O   GLN A 221      23.942  19.119 -51.767  1.00  0.65           O  
ATOM   3458  CB  GLN A 221      21.053  17.916 -51.166  1.00  0.65           C  
ATOM   3459  CG  GLN A 221      21.079  18.379 -52.611  1.00  0.65           C  
ATOM   3460  CD  GLN A 221      19.731  18.593 -53.247  1.00  0.65           C  
ATOM   3461  OE1 GLN A 221      18.705  18.030 -52.833  1.00  0.65           O  
ATOM   3462  NE2 GLN A 221      19.731  19.416 -54.286  1.00  0.65           N  
ATOM   3463  H   GLN A 221      21.601  17.044 -48.789  1.00  0.65           H  
ATOM   3464  HA  GLN A 221      22.908  16.893 -51.314  1.00  0.65           H  
ATOM   3465 1HB  GLN A 221      20.439  17.018 -51.088  1.00  0.65           H  
ATOM   3466 2HB  GLN A 221      20.591  18.697 -50.558  1.00  0.65           H  
ATOM   3467 1HG  GLN A 221      21.607  19.336 -52.640  1.00  0.65           H  
ATOM   3468 2HG  GLN A 221      21.625  17.651 -53.209  1.00  0.65           H  
ATOM   3469 1HE2 GLN A 221      18.890  19.618 -54.777  1.00  0.65           H  
ATOM   3470 2HE2 GLN A 221      20.626  19.855 -54.579  1.00  0.65           H  
ATOM   3471  N   ASP A 222      23.263  19.757 -49.712  1.00  0.66           N  
ATOM   3472  CA  ASP A 222      24.023  21.007 -49.711  1.00  0.66           C  
ATOM   3473  C   ASP A 222      25.487  20.730 -49.525  1.00  0.66           C  
ATOM   3474  O   ASP A 222      26.346  21.406 -50.096  1.00  0.66           O  
ATOM   3475  CB  ASP A 222      23.570  21.974 -48.624  1.00  0.66           C  
ATOM   3476  CG  ASP A 222      22.238  22.607 -48.905  1.00  0.66           C  
ATOM   3477  OD1 ASP A 222      21.732  22.495 -49.999  1.00  0.66           O  
ATOM   3478  OD2 ASP A 222      21.737  23.281 -48.050  1.00  0.66           O  
ATOM   3479  H   ASP A 222      22.753  19.503 -48.872  1.00  0.66           H  
ATOM   3480  HA  ASP A 222      23.885  21.491 -50.675  1.00  0.66           H  
ATOM   3481 1HB  ASP A 222      23.500  21.433 -47.679  1.00  0.66           H  
ATOM   3482 2HB  ASP A 222      24.316  22.755 -48.489  1.00  0.66           H  
ATOM   3483  N   ILE A 223      25.795  19.675 -48.769  1.00  0.67           N  
ATOM   3484  CA  ILE A 223      27.199  19.374 -48.549  1.00  0.67           C  
ATOM   3485  C   ILE A 223      27.810  19.120 -49.916  1.00  0.67           C  
ATOM   3486  O   ILE A 223      28.879  19.642 -50.256  1.00  0.67           O  
ATOM   3487  CB  ILE A 223      27.433  18.147 -47.634  1.00  0.67           C  
ATOM   3488  CG1 ILE A 223      26.971  18.460 -46.211  1.00  0.67           C  
ATOM   3489  CG2 ILE A 223      28.920  17.808 -47.615  1.00  0.67           C  
ATOM   3490  CD1 ILE A 223      26.955  17.248 -45.264  1.00  0.67           C  
ATOM   3491  H   ILE A 223      25.047  19.146 -48.315  1.00  0.67           H  
ATOM   3492  HA  ILE A 223      27.682  20.228 -48.106  1.00  0.67           H  
ATOM   3493  HB  ILE A 223      26.856  17.299 -48.001  1.00  0.67           H  
ATOM   3494 1HG1 ILE A 223      27.611  19.230 -45.800  1.00  0.67           H  
ATOM   3495 2HG1 ILE A 223      25.952  18.849 -46.270  1.00  0.67           H  
ATOM   3496 1HG2 ILE A 223      29.090  16.946 -46.967  1.00  0.67           H  
ATOM   3497 2HG2 ILE A 223      29.251  17.574 -48.626  1.00  0.67           H  
ATOM   3498 3HG2 ILE A 223      29.486  18.664 -47.238  1.00  0.67           H  
ATOM   3499 1HD1 ILE A 223      26.596  17.560 -44.285  1.00  0.67           H  
ATOM   3500 2HD1 ILE A 223      26.315  16.476 -45.639  1.00  0.67           H  
ATOM   3501 3HD1 ILE A 223      27.966  16.850 -45.168  1.00  0.67           H  
ATOM   3502  N   ILE A 224      27.085  18.371 -50.741  1.00  0.69           N  
ATOM   3503  CA  ILE A 224      27.534  18.101 -52.093  1.00  0.69           C  
ATOM   3504  C   ILE A 224      27.412  19.325 -53.034  1.00  0.69           C  
ATOM   3505  O   ILE A 224      28.410  19.771 -53.606  1.00  0.69           O  
ATOM   3506  CB  ILE A 224      26.706  16.943 -52.674  1.00  0.69           C  
ATOM   3507  CG1 ILE A 224      26.978  15.682 -51.884  1.00  0.69           C  
ATOM   3508  CG2 ILE A 224      27.032  16.736 -54.146  1.00  0.69           C  
ATOM   3509  CD1 ILE A 224      26.010  14.567 -52.176  1.00  0.69           C  
ATOM   3510  H   ILE A 224      26.209  17.960 -50.402  1.00  0.69           H  
ATOM   3511  HA  ILE A 224      28.581  17.804 -52.049  1.00  0.69           H  
ATOM   3512  HB  ILE A 224      25.642  17.175 -52.567  1.00  0.69           H  
ATOM   3513 1HG1 ILE A 224      27.986  15.337 -52.102  1.00  0.69           H  
ATOM   3514 2HG1 ILE A 224      26.909  15.921 -50.827  1.00  0.69           H  
ATOM   3515 1HG2 ILE A 224      26.428  15.921 -54.538  1.00  0.69           H  
ATOM   3516 2HG2 ILE A 224      26.809  17.647 -54.703  1.00  0.69           H  
ATOM   3517 3HG2 ILE A 224      28.088  16.494 -54.256  1.00  0.69           H  
ATOM   3518 1HD1 ILE A 224      26.259  13.698 -51.572  1.00  0.69           H  
ATOM   3519 2HD1 ILE A 224      24.998  14.901 -51.933  1.00  0.69           H  
ATOM   3520 3HD1 ILE A 224      26.065  14.301 -53.228  1.00  0.69           H  
ATOM   3521  N   ASP A 225      26.212  19.922 -53.139  1.00  0.69           N  
ATOM   3522  CA  ASP A 225      25.962  21.026 -54.078  1.00  0.69           C  
ATOM   3523  C   ASP A 225      26.804  22.277 -53.872  1.00  0.69           C  
ATOM   3524  O   ASP A 225      27.172  22.935 -54.847  1.00  0.69           O  
ATOM   3525  CB  ASP A 225      24.484  21.462 -54.074  1.00  0.69           C  
ATOM   3526  CG  ASP A 225      23.493  20.491 -54.794  1.00  0.69           C  
ATOM   3527  OD1 ASP A 225      23.928  19.605 -55.490  1.00  0.69           O  
ATOM   3528  OD2 ASP A 225      22.296  20.713 -54.678  1.00  0.69           O  
ATOM   3529  H   ASP A 225      25.437  19.574 -52.592  1.00  0.69           H  
ATOM   3530  HA  ASP A 225      26.183  20.651 -55.076  1.00  0.69           H  
ATOM   3531 1HB  ASP A 225      24.157  21.563 -53.041  1.00  0.69           H  
ATOM   3532 2HB  ASP A 225      24.402  22.450 -54.528  1.00  0.69           H  
ATOM   3533  N   TYR A 226      27.115  22.622 -52.629  1.00  0.70           N  
ATOM   3534  CA  TYR A 226      27.889  23.823 -52.376  1.00  0.70           C  
ATOM   3535  C   TYR A 226      29.347  23.528 -52.020  1.00  0.70           C  
ATOM   3536  O   TYR A 226      30.065  24.429 -51.584  1.00  0.70           O  
ATOM   3537  CB  TYR A 226      27.220  24.653 -51.285  1.00  0.70           C  
ATOM   3538  CG  TYR A 226      25.864  25.220 -51.665  1.00  0.70           C  
ATOM   3539  CD1 TYR A 226      24.723  24.625 -51.187  1.00  0.70           C  
ATOM   3540  CD2 TYR A 226      25.768  26.345 -52.479  1.00  0.70           C  
ATOM   3541  CE1 TYR A 226      23.480  25.137 -51.509  1.00  0.70           C  
ATOM   3542  CE2 TYR A 226      24.524  26.872 -52.800  1.00  0.70           C  
ATOM   3543  CZ  TYR A 226      23.382  26.272 -52.321  1.00  0.70           C  
ATOM   3544  OH  TYR A 226      22.134  26.789 -52.637  1.00  0.70           O  
ATOM   3545  H   TYR A 226      26.801  22.065 -51.833  1.00  0.70           H  
ATOM   3546  HA  TYR A 226      27.897  24.420 -53.286  1.00  0.70           H  
ATOM   3547 1HB  TYR A 226      27.072  24.034 -50.413  1.00  0.70           H  
ATOM   3548 2HB  TYR A 226      27.871  25.477 -51.003  1.00  0.70           H  
ATOM   3549  HD1 TYR A 226      24.805  23.751 -50.556  1.00  0.70           H  
ATOM   3550  HD2 TYR A 226      26.674  26.821 -52.856  1.00  0.70           H  
ATOM   3551  HE1 TYR A 226      22.583  24.654 -51.125  1.00  0.70           H  
ATOM   3552  HE2 TYR A 226      24.447  27.760 -53.432  1.00  0.70           H  
ATOM   3553  HH  TYR A 226      22.220  27.685 -53.054  1.00  0.70           H  
ATOM   3554  N   ASP A 227      29.793  22.273 -52.201  1.00  0.69           N  
ATOM   3555  CA  ASP A 227      31.174  21.888 -51.879  1.00  0.69           C  
ATOM   3556  C   ASP A 227      31.537  22.322 -50.452  1.00  0.69           C  
ATOM   3557  O   ASP A 227      32.499  23.070 -50.235  1.00  0.69           O  
ATOM   3558  CB  ASP A 227      32.156  22.498 -52.900  1.00  0.69           C  
ATOM   3559  CG  ASP A 227      33.566  21.828 -52.925  1.00  0.69           C  
ATOM   3560  OD1 ASP A 227      33.673  20.683 -52.553  1.00  0.69           O  
ATOM   3561  OD2 ASP A 227      34.503  22.475 -53.339  1.00  0.69           O  
ATOM   3562  H   ASP A 227      29.177  21.557 -52.593  1.00  0.69           H  
ATOM   3563  HA  ASP A 227      31.242  20.800 -51.930  1.00  0.69           H  
ATOM   3564 1HB  ASP A 227      31.723  22.425 -53.897  1.00  0.69           H  
ATOM   3565 2HB  ASP A 227      32.288  23.561 -52.682  1.00  0.69           H  
ATOM   3566  N   LEU A 228      30.740  21.910 -49.472  1.00  0.67           N  
ATOM   3567  CA  LEU A 228      30.988  22.394 -48.126  1.00  0.67           C  
ATOM   3568  C   LEU A 228      31.943  21.472 -47.380  1.00  0.67           C  
ATOM   3569  O   LEU A 228      31.904  20.260 -47.592  1.00  0.67           O  
ATOM   3570  CB  LEU A 228      29.678  22.450 -47.351  1.00  0.67           C  
ATOM   3571  CG  LEU A 228      28.608  23.297 -47.981  1.00  0.67           C  
ATOM   3572  CD1 LEU A 228      27.333  23.207 -47.160  1.00  0.67           C  
ATOM   3573  CD2 LEU A 228      29.121  24.717 -48.104  1.00  0.67           C  
ATOM   3574  H   LEU A 228      29.979  21.255 -49.676  1.00  0.67           H  
ATOM   3575  HA  LEU A 228      31.381  23.399 -48.205  1.00  0.67           H  
ATOM   3576 1HB  LEU A 228      29.309  21.446 -47.224  1.00  0.67           H  
ATOM   3577 2HB  LEU A 228      29.884  22.861 -46.359  1.00  0.67           H  
ATOM   3578  HG  LEU A 228      28.386  22.904 -48.972  1.00  0.67           H  
ATOM   3579 1HD1 LEU A 228      26.556  23.803 -47.635  1.00  0.67           H  
ATOM   3580 2HD1 LEU A 228      27.009  22.176 -47.108  1.00  0.67           H  
ATOM   3581 3HD1 LEU A 228      27.519  23.579 -46.151  1.00  0.67           H  
ATOM   3582 1HD2 LEU A 228      28.369  25.348 -48.572  1.00  0.67           H  
ATOM   3583 2HD2 LEU A 228      29.361  25.104 -47.117  1.00  0.67           H  
ATOM   3584 3HD2 LEU A 228      30.009  24.709 -48.716  1.00  0.67           H  
ATOM   3585  N   PRO A 229      32.831  21.997 -46.523  1.00  0.64           N  
ATOM   3586  CA  PRO A 229      33.630  21.216 -45.606  1.00  0.64           C  
ATOM   3587  C   PRO A 229      32.692  20.394 -44.748  1.00  0.64           C  
ATOM   3588  O   PRO A 229      31.642  20.895 -44.310  1.00  0.64           O  
ATOM   3589  CB  PRO A 229      34.383  22.273 -44.808  1.00  0.64           C  
ATOM   3590  CG  PRO A 229      34.465  23.461 -45.744  1.00  0.64           C  
ATOM   3591  CD  PRO A 229      33.159  23.443 -46.539  1.00  0.64           C  
ATOM   3592  HA  PRO A 229      34.315  20.568 -46.177  1.00  0.64           H  
ATOM   3593 1HB  PRO A 229      33.838  22.498 -43.879  1.00  0.64           H  
ATOM   3594 2HB  PRO A 229      35.368  21.887 -44.513  1.00  0.64           H  
ATOM   3595 1HG  PRO A 229      34.577  24.371 -45.147  1.00  0.64           H  
ATOM   3596 2HG  PRO A 229      35.355  23.386 -46.385  1.00  0.64           H  
ATOM   3597 1HD  PRO A 229      32.378  24.052 -46.054  1.00  0.64           H  
ATOM   3598 2HD  PRO A 229      33.389  23.788 -47.562  1.00  0.64           H  
ATOM   3599  N   THR A 230      33.091  19.163 -44.467  1.00  0.61           N  
ATOM   3600  CA  THR A 230      32.273  18.251 -43.687  1.00  0.61           C  
ATOM   3601  C   THR A 230      33.086  17.424 -42.698  1.00  0.61           C  
ATOM   3602  O   THR A 230      34.294  17.628 -42.543  1.00  0.61           O  
ATOM   3603  CB  THR A 230      31.500  17.334 -44.647  1.00  0.61           C  
ATOM   3604  OG1 THR A 230      30.539  16.609 -43.929  1.00  0.61           O  
ATOM   3605  CG2 THR A 230      32.417  16.373 -45.364  1.00  0.61           C  
ATOM   3606  H   THR A 230      33.972  18.833 -44.837  1.00  0.61           H  
ATOM   3607  HA  THR A 230      31.551  18.833 -43.114  1.00  0.61           H  
ATOM   3608  HB  THR A 230      30.991  17.954 -45.383  1.00  0.61           H  
ATOM   3609  HG1 THR A 230      29.949  17.222 -43.466  1.00  0.61           H  
ATOM   3610 1HG2 THR A 230      31.829  15.755 -46.038  1.00  0.61           H  
ATOM   3611 2HG2 THR A 230      33.152  16.936 -45.936  1.00  0.61           H  
ATOM   3612 3HG2 THR A 230      32.927  15.735 -44.646  1.00  0.61           H  
ATOM   3613  N   HIS A 231      32.421  16.467 -42.058  1.00  0.58           N  
ATOM   3614  CA  HIS A 231      33.064  15.611 -41.067  1.00  0.58           C  
ATOM   3615  C   HIS A 231      32.326  14.267 -40.983  1.00  0.58           C  
ATOM   3616  O   HIS A 231      31.106  14.231 -41.080  1.00  0.58           O  
ATOM   3617  CB  HIS A 231      33.008  16.281 -39.677  1.00  0.58           C  
ATOM   3618  CG  HIS A 231      33.905  15.662 -38.623  1.00  0.58           C  
ATOM   3619  ND1 HIS A 231      33.604  14.483 -37.957  1.00  0.58           N  
ATOM   3620  CD2 HIS A 231      35.100  16.070 -38.137  1.00  0.58           C  
ATOM   3621  CE1 HIS A 231      34.578  14.196 -37.118  1.00  0.58           C  
ATOM   3622  NE2 HIS A 231      35.498  15.146 -37.201  1.00  0.58           N  
ATOM   3623  H   HIS A 231      31.418  16.387 -42.238  1.00  0.58           H  
ATOM   3624  HA  HIS A 231      34.102  15.478 -41.339  1.00  0.58           H  
ATOM   3625 1HB  HIS A 231      33.277  17.332 -39.773  1.00  0.58           H  
ATOM   3626 2HB  HIS A 231      31.981  16.242 -39.306  1.00  0.58           H  
ATOM   3627  HD1 HIS A 231      32.805  13.864 -38.111  1.00  0.58           H  
ATOM   3628  HD2 HIS A 231      35.730  16.933 -38.357  1.00  0.58           H  
ATOM   3629  HE1 HIS A 231      34.525  13.297 -36.505  1.00  0.58           H  
ATOM   3630  N   PRO A 232      33.013  13.135 -40.820  1.00  0.57           N  
ATOM   3631  CA  PRO A 232      32.406  11.835 -40.612  1.00  0.57           C  
ATOM   3632  C   PRO A 232      31.432  11.804 -39.439  1.00  0.57           C  
ATOM   3633  O   PRO A 232      31.643  12.458 -38.408  1.00  0.57           O  
ATOM   3634  CB  PRO A 232      33.627  10.953 -40.344  1.00  0.57           C  
ATOM   3635  CG  PRO A 232      34.756  11.624 -41.102  1.00  0.57           C  
ATOM   3636  CD  PRO A 232      34.492  13.097 -40.981  1.00  0.57           C  
ATOM   3637  HA  PRO A 232      31.906  11.506 -41.526  1.00  0.57           H  
ATOM   3638 1HB  PRO A 232      33.808  10.890 -39.262  1.00  0.57           H  
ATOM   3639 2HB  PRO A 232      33.425   9.929 -40.693  1.00  0.57           H  
ATOM   3640 1HG  PRO A 232      35.726  11.333 -40.669  1.00  0.57           H  
ATOM   3641 2HG  PRO A 232      34.757  11.279 -42.147  1.00  0.57           H  
ATOM   3642 1HD  PRO A 232      35.019  13.513 -40.119  1.00  0.57           H  
ATOM   3643 2HD  PRO A 232      34.804  13.558 -41.930  1.00  0.57           H  
ATOM   3644  N   LEU A 233      30.354  11.048 -39.621  1.00  0.56           N  
ATOM   3645  CA  LEU A 233      29.336  10.839 -38.594  1.00  0.56           C  
ATOM   3646  C   LEU A 233      29.919  10.068 -37.418  1.00  0.56           C  
ATOM   3647  O   LEU A 233      30.710   9.141 -37.616  1.00  0.56           O  
ATOM   3648  CB  LEU A 233      28.160  10.022 -39.163  1.00  0.56           C  
ATOM   3649  CG  LEU A 233      27.268  10.668 -40.198  1.00  0.56           C  
ATOM   3650  CD1 LEU A 233      26.322   9.635 -40.782  1.00  0.56           C  
ATOM   3651  CD2 LEU A 233      26.474  11.731 -39.545  1.00  0.56           C  
ATOM   3652  H   LEU A 233      30.243  10.589 -40.525  1.00  0.56           H  
ATOM   3653  HA  LEU A 233      28.981  11.806 -38.239  1.00  0.56           H  
ATOM   3654 1HB  LEU A 233      28.560   9.111 -39.602  1.00  0.56           H  
ATOM   3655 2HB  LEU A 233      27.527   9.750 -38.331  1.00  0.56           H  
ATOM   3656  HG  LEU A 233      27.866  11.088 -40.971  1.00  0.56           H  
ATOM   3657 1HD1 LEU A 233      25.684  10.115 -41.513  1.00  0.56           H  
ATOM   3658 2HD1 LEU A 233      26.894   8.845 -41.262  1.00  0.56           H  
ATOM   3659 3HD1 LEU A 233      25.714   9.215 -39.987  1.00  0.56           H  
ATOM   3660 1HD2 LEU A 233      25.831  12.219 -40.283  1.00  0.56           H  
ATOM   3661 2HD2 LEU A 233      25.867  11.291 -38.768  1.00  0.56           H  
ATOM   3662 3HD2 LEU A 233      27.160  12.442 -39.111  1.00  0.56           H  
ATOM   3663  N   LYS A 234      29.519  10.412 -36.195  1.00  0.56           N  
ATOM   3664  CA  LYS A 234      29.970   9.637 -35.045  1.00  0.56           C  
ATOM   3665  C   LYS A 234      29.039   8.454 -34.902  1.00  0.56           C  
ATOM   3666  O   LYS A 234      27.896   8.522 -35.357  1.00  0.56           O  
ATOM   3667  CB  LYS A 234      29.952  10.458 -33.750  1.00  0.56           C  
ATOM   3668  CG  LYS A 234      30.902  11.633 -33.702  1.00  0.56           C  
ATOM   3669  CD  LYS A 234      30.797  12.330 -32.349  1.00  0.56           C  
ATOM   3670  CE  LYS A 234      31.737  13.514 -32.236  1.00  0.56           C  
ATOM   3671  NZ  LYS A 234      31.617  14.178 -30.907  1.00  0.56           N  
ATOM   3672  H   LYS A 234      28.871  11.199 -36.040  1.00  0.56           H  
ATOM   3673  HA  LYS A 234      30.980   9.268 -35.228  1.00  0.56           H  
ATOM   3674 1HB  LYS A 234      28.943  10.852 -33.592  1.00  0.56           H  
ATOM   3675 2HB  LYS A 234      30.182   9.810 -32.906  1.00  0.56           H  
ATOM   3676 1HG  LYS A 234      31.924  11.293 -33.865  1.00  0.56           H  
ATOM   3677 2HG  LYS A 234      30.634  12.341 -34.491  1.00  0.56           H  
ATOM   3678 1HD  LYS A 234      29.770  12.681 -32.208  1.00  0.56           H  
ATOM   3679 2HD  LYS A 234      31.027  11.620 -31.555  1.00  0.56           H  
ATOM   3680 1HE  LYS A 234      32.762  13.174 -32.372  1.00  0.56           H  
ATOM   3681 2HE  LYS A 234      31.497  14.237 -33.017  1.00  0.56           H  
ATOM   3682 1HZ  LYS A 234      32.252  14.962 -30.859  1.00  0.56           H  
ATOM   3683 2HZ  LYS A 234      30.668  14.504 -30.777  1.00  0.56           H  
ATOM   3684 3HZ  LYS A 234      31.845  13.515 -30.179  1.00  0.56           H  
ATOM   3685  N   GLU A 235      29.457   7.412 -34.193  1.00  0.56           N  
ATOM   3686  CA  GLU A 235      28.562   6.277 -33.961  1.00  0.56           C  
ATOM   3687  C   GLU A 235      27.221   6.744 -33.388  1.00  0.56           C  
ATOM   3688  O   GLU A 235      26.163   6.230 -33.752  1.00  0.56           O  
ATOM   3689  CB  GLU A 235      29.211   5.269 -33.013  1.00  0.56           C  
ATOM   3690  CG  GLU A 235      28.381   4.015 -32.774  1.00  0.56           C  
ATOM   3691  CD  GLU A 235      29.075   2.998 -31.891  1.00  0.56           C  
ATOM   3692  OE1 GLU A 235      30.171   3.261 -31.455  1.00  0.56           O  
ATOM   3693  OE2 GLU A 235      28.503   1.959 -31.656  1.00  0.56           O  
ATOM   3694  H   GLU A 235      30.403   7.390 -33.838  1.00  0.56           H  
ATOM   3695  HA  GLU A 235      28.372   5.783 -34.912  1.00  0.56           H  
ATOM   3696 1HB  GLU A 235      30.177   4.962 -33.413  1.00  0.56           H  
ATOM   3697 2HB  GLU A 235      29.389   5.742 -32.047  1.00  0.56           H  
ATOM   3698 1HG  GLU A 235      27.439   4.305 -32.305  1.00  0.56           H  
ATOM   3699 2HG  GLU A 235      28.150   3.558 -33.735  1.00  0.56           H  
ATOM   3700  N   GLN A 236      27.268   7.744 -32.506  1.00  0.56           N  
ATOM   3701  CA  GLN A 236      26.079   8.305 -31.878  1.00  0.56           C  
ATOM   3702  C   GLN A 236      25.133   8.963 -32.891  1.00  0.56           C  
ATOM   3703  O   GLN A 236      23.917   8.990 -32.685  1.00  0.56           O  
ATOM   3704  CB  GLN A 236      26.480   9.342 -30.829  1.00  0.56           C  
ATOM   3705  CG  GLN A 236      27.166   8.765 -29.600  1.00  0.56           C  
ATOM   3706  CD  GLN A 236      27.605   9.847 -28.616  1.00  0.56           C  
ATOM   3707  OE1 GLN A 236      27.851  10.996 -29.001  1.00  0.56           O  
ATOM   3708  NE2 GLN A 236      27.704   9.483 -27.341  1.00  0.56           N  
ATOM   3709  H   GLN A 236      28.172   8.118 -32.261  1.00  0.56           H  
ATOM   3710  HA  GLN A 236      25.538   7.496 -31.388  1.00  0.56           H  
ATOM   3711 1HB  GLN A 236      27.154  10.071 -31.284  1.00  0.56           H  
ATOM   3712 2HB  GLN A 236      25.594   9.882 -30.498  1.00  0.56           H  
ATOM   3713 1HG  GLN A 236      26.470   8.100 -29.088  1.00  0.56           H  
ATOM   3714 2HG  GLN A 236      28.048   8.208 -29.917  1.00  0.56           H  
ATOM   3715 1HE2 GLN A 236      27.988  10.150 -26.650  1.00  0.56           H  
ATOM   3716 2HE2 GLN A 236      27.496   8.543 -27.070  1.00  0.56           H  
ATOM   3717  N   ASP A 237      25.674   9.492 -33.994  1.00  0.57           N  
ATOM   3718  CA  ASP A 237      24.843  10.175 -34.974  1.00  0.57           C  
ATOM   3719  C   ASP A 237      24.255   9.107 -35.862  1.00  0.57           C  
ATOM   3720  O   ASP A 237      23.100   9.175 -36.268  1.00  0.57           O  
ATOM   3721  CB  ASP A 237      25.666  11.120 -35.852  1.00  0.57           C  
ATOM   3722  CG  ASP A 237      26.325  12.280 -35.135  1.00  0.57           C  
ATOM   3723  OD1 ASP A 237      25.641  13.024 -34.464  1.00  0.57           O  
ATOM   3724  OD2 ASP A 237      27.535  12.436 -35.302  1.00  0.57           O  
ATOM   3725  H   ASP A 237      26.664   9.390 -34.178  1.00  0.57           H  
ATOM   3726  HA  ASP A 237      24.043  10.717 -34.471  1.00  0.57           H  
ATOM   3727 1HB  ASP A 237      26.446  10.540 -36.341  1.00  0.57           H  
ATOM   3728 2HB  ASP A 237      25.035  11.518 -36.629  1.00  0.57           H  
ATOM   3729  N   ILE A 238      25.036   8.068 -36.109  1.00  0.57           N  
ATOM   3730  CA  ILE A 238      24.579   6.979 -36.945  1.00  0.57           C  
ATOM   3731  C   ILE A 238      23.414   6.292 -36.263  1.00  0.57           C  
ATOM   3732  O   ILE A 238      22.385   6.022 -36.887  1.00  0.57           O  
ATOM   3733  CB  ILE A 238      25.723   6.006 -37.219  1.00  0.57           C  
ATOM   3734  CG1 ILE A 238      26.743   6.728 -38.095  1.00  0.57           C  
ATOM   3735  CG2 ILE A 238      25.210   4.749 -37.859  1.00  0.57           C  
ATOM   3736  CD1 ILE A 238      28.060   6.041 -38.228  1.00  0.57           C  
ATOM   3737  H   ILE A 238      25.986   8.059 -35.735  1.00  0.57           H  
ATOM   3738  HA  ILE A 238      24.237   7.386 -37.892  1.00  0.57           H  
ATOM   3739  HB  ILE A 238      26.216   5.757 -36.285  1.00  0.57           H  
ATOM   3740 1HG1 ILE A 238      26.319   6.860 -39.086  1.00  0.57           H  
ATOM   3741 2HG1 ILE A 238      26.920   7.700 -37.660  1.00  0.57           H  
ATOM   3742 1HG2 ILE A 238      26.041   4.073 -38.044  1.00  0.57           H  
ATOM   3743 2HG2 ILE A 238      24.492   4.272 -37.191  1.00  0.57           H  
ATOM   3744 3HG2 ILE A 238      24.731   4.995 -38.786  1.00  0.57           H  
ATOM   3745 1HD1 ILE A 238      28.720   6.642 -38.858  1.00  0.57           H  
ATOM   3746 2HD1 ILE A 238      28.511   5.929 -37.246  1.00  0.57           H  
ATOM   3747 3HD1 ILE A 238      27.919   5.063 -38.677  1.00  0.57           H  
ATOM   3748  N   LYS A 239      23.560   6.045 -34.960  1.00  0.58           N  
ATOM   3749  CA  LYS A 239      22.502   5.417 -34.199  1.00  0.58           C  
ATOM   3750  C   LYS A 239      21.278   6.327 -34.168  1.00  0.58           C  
ATOM   3751  O   LYS A 239      20.169   5.874 -34.438  1.00  0.58           O  
ATOM   3752  CB  LYS A 239      22.967   5.133 -32.770  1.00  0.58           C  
ATOM   3753  CG  LYS A 239      21.944   4.398 -31.888  1.00  0.58           C  
ATOM   3754  CD  LYS A 239      21.706   2.967 -32.390  1.00  0.58           C  
ATOM   3755  CE  LYS A 239      20.995   2.086 -31.332  1.00  0.58           C  
ATOM   3756  NZ  LYS A 239      19.554   2.458 -31.118  1.00  0.58           N  
ATOM   3757  H   LYS A 239      24.441   6.275 -34.500  1.00  0.58           H  
ATOM   3758  HA  LYS A 239      22.223   4.482 -34.684  1.00  0.58           H  
ATOM   3759 1HB  LYS A 239      23.885   4.543 -32.800  1.00  0.58           H  
ATOM   3760 2HB  LYS A 239      23.211   6.079 -32.280  1.00  0.58           H  
ATOM   3761 1HG  LYS A 239      22.302   4.364 -30.861  1.00  0.58           H  
ATOM   3762 2HG  LYS A 239      20.990   4.938 -31.905  1.00  0.58           H  
ATOM   3763 1HD  LYS A 239      21.068   3.009 -33.279  1.00  0.58           H  
ATOM   3764 2HD  LYS A 239      22.654   2.509 -32.662  1.00  0.58           H  
ATOM   3765 1HE  LYS A 239      21.044   1.047 -31.649  1.00  0.58           H  
ATOM   3766 2HE  LYS A 239      21.524   2.192 -30.386  1.00  0.58           H  
ATOM   3767 1HZ  LYS A 239      19.141   1.867 -30.429  1.00  0.58           H  
ATOM   3768 2HZ  LYS A 239      19.424   3.432 -30.828  1.00  0.58           H  
ATOM   3769 3HZ  LYS A 239      19.012   2.376 -31.983  1.00  0.58           H  
ATOM   3770  N   ARG A 240      21.472   7.627 -33.891  1.00  0.58           N  
ATOM   3771  CA  ARG A 240      20.345   8.555 -33.844  1.00  0.58           C  
ATOM   3772  C   ARG A 240      19.577   8.534 -35.174  1.00  0.58           C  
ATOM   3773  O   ARG A 240      18.340   8.497 -35.185  1.00  0.58           O  
ATOM   3774  CB  ARG A 240      20.840   9.963 -33.523  1.00  0.58           C  
ATOM   3775  CG  ARG A 240      19.770  11.013 -33.192  1.00  0.58           C  
ATOM   3776  CD  ARG A 240      20.393  12.359 -32.907  1.00  0.58           C  
ATOM   3777  NE  ARG A 240      21.290  12.314 -31.748  1.00  0.58           N  
ATOM   3778  CZ  ARG A 240      20.930  12.474 -30.449  1.00  0.58           C  
ATOM   3779  NH1 ARG A 240      19.688  12.755 -30.106  1.00  0.58           N  
ATOM   3780  NH2 ARG A 240      21.845  12.354 -29.499  1.00  0.58           N  
ATOM   3781  H   ARG A 240      22.402   7.986 -33.669  1.00  0.58           H  
ATOM   3782  HA  ARG A 240      19.671   8.237 -33.049  1.00  0.58           H  
ATOM   3783 1HB  ARG A 240      21.520   9.916 -32.677  1.00  0.58           H  
ATOM   3784 2HB  ARG A 240      21.413  10.338 -34.374  1.00  0.58           H  
ATOM   3785 1HG  ARG A 240      19.104  11.112 -34.021  1.00  0.58           H  
ATOM   3786 2HG  ARG A 240      19.211  10.699 -32.312  1.00  0.58           H  
ATOM   3787 1HD  ARG A 240      20.967  12.683 -33.765  1.00  0.58           H  
ATOM   3788 2HD  ARG A 240      19.608  13.086 -32.704  1.00  0.58           H  
ATOM   3789  HE  ARG A 240      22.265  12.098 -31.934  1.00  0.58           H  
ATOM   3790 1HH1 ARG A 240      18.964  12.904 -30.810  1.00  0.58           H  
ATOM   3791 2HH1 ARG A 240      19.453  12.871 -29.133  1.00  0.58           H  
ATOM   3792 1HH2 ARG A 240      22.803  12.141 -29.744  1.00  0.58           H  
ATOM   3793 2HH2 ARG A 240      21.585  12.475 -28.532  1.00  0.58           H  
ATOM   3794  N   ILE A 241      20.305   8.515 -36.299  1.00  0.59           N  
ATOM   3795  CA  ILE A 241      19.665   8.489 -37.604  1.00  0.59           C  
ATOM   3796  C   ILE A 241      18.885   7.217 -37.832  1.00  0.59           C  
ATOM   3797  O   ILE A 241      17.732   7.260 -38.274  1.00  0.59           O  
ATOM   3798  CB  ILE A 241      20.665   8.586 -38.759  1.00  0.59           C  
ATOM   3799  CG1 ILE A 241      21.327   9.916 -38.792  1.00  0.59           C  
ATOM   3800  CG2 ILE A 241      19.865   8.422 -39.975  1.00  0.59           C  
ATOM   3801  CD1 ILE A 241      22.547   9.987 -39.673  1.00  0.59           C  
ATOM   3802  H   ILE A 241      21.324   8.551 -36.245  1.00  0.59           H  
ATOM   3803  HA  ILE A 241      18.977   9.331 -37.664  1.00  0.59           H  
ATOM   3804  HB  ILE A 241      21.433   7.820 -38.682  1.00  0.59           H  
ATOM   3805 1HG1 ILE A 241      20.619  10.628 -39.172  1.00  0.59           H  
ATOM   3806 2HG1 ILE A 241      21.588  10.185 -37.795  1.00  0.59           H  
ATOM   3807 1HG2 ILE A 241      20.466   8.514 -40.845  1.00  0.59           H  
ATOM   3808 2HG2 ILE A 241      19.366   7.464 -39.975  1.00  0.59           H  
ATOM   3809 3HG2 ILE A 241      19.151   9.188 -39.957  1.00  0.59           H  
ATOM   3810 1HD1 ILE A 241      22.962  10.991 -39.645  1.00  0.59           H  
ATOM   3811 2HD1 ILE A 241      23.291   9.281 -39.309  1.00  0.59           H  
ATOM   3812 3HD1 ILE A 241      22.270   9.734 -40.684  1.00  0.59           H  
ATOM   3813  N   LYS A 242      19.508   6.073 -37.542  1.00  0.60           N  
ATOM   3814  CA  LYS A 242      18.835   4.810 -37.771  1.00  0.60           C  
ATOM   3815  C   LYS A 242      17.603   4.673 -36.885  1.00  0.60           C  
ATOM   3816  O   LYS A 242      16.554   4.232 -37.364  1.00  0.60           O  
ATOM   3817  CB  LYS A 242      19.811   3.652 -37.574  1.00  0.60           C  
ATOM   3818  CG  LYS A 242      20.862   3.551 -38.690  1.00  0.60           C  
ATOM   3819  CD  LYS A 242      21.815   2.397 -38.466  1.00  0.60           C  
ATOM   3820  CE  LYS A 242      22.828   2.292 -39.598  1.00  0.60           C  
ATOM   3821  NZ  LYS A 242      23.771   1.149 -39.395  1.00  0.60           N  
ATOM   3822  H   LYS A 242      20.462   6.085 -37.177  1.00  0.60           H  
ATOM   3823  HA  LYS A 242      18.500   4.787 -38.806  1.00  0.60           H  
ATOM   3824 1HB  LYS A 242      20.342   3.792 -36.627  1.00  0.60           H  
ATOM   3825 2HB  LYS A 242      19.265   2.714 -37.514  1.00  0.60           H  
ATOM   3826 1HG  LYS A 242      20.363   3.425 -39.650  1.00  0.60           H  
ATOM   3827 2HG  LYS A 242      21.437   4.478 -38.721  1.00  0.60           H  
ATOM   3828 1HD  LYS A 242      22.350   2.555 -37.527  1.00  0.60           H  
ATOM   3829 2HD  LYS A 242      21.258   1.466 -38.396  1.00  0.60           H  
ATOM   3830 1HE  LYS A 242      22.298   2.154 -40.539  1.00  0.60           H  
ATOM   3831 2HE  LYS A 242      23.394   3.214 -39.651  1.00  0.60           H  
ATOM   3832 1HZ  LYS A 242      24.426   1.111 -40.163  1.00  0.60           H  
ATOM   3833 2HZ  LYS A 242      24.276   1.264 -38.528  1.00  0.60           H  
ATOM   3834 3HZ  LYS A 242      23.246   0.287 -39.361  1.00  0.60           H  
ATOM   3835  N   ASP A 243      17.695   5.114 -35.622  1.00  0.62           N  
ATOM   3836  CA  ASP A 243      16.538   5.071 -34.738  1.00  0.62           C  
ATOM   3837  C   ASP A 243      15.445   5.982 -35.282  1.00  0.62           C  
ATOM   3838  O   ASP A 243      14.263   5.641 -35.234  1.00  0.62           O  
ATOM   3839  CB  ASP A 243      16.899   5.476 -33.301  1.00  0.62           C  
ATOM   3840  CG  ASP A 243      17.708   4.411 -32.527  1.00  0.62           C  
ATOM   3841  OD1 ASP A 243      17.814   3.283 -32.976  1.00  0.62           O  
ATOM   3842  OD2 ASP A 243      18.217   4.702 -31.452  1.00  0.62           O  
ATOM   3843  H   ASP A 243      18.582   5.473 -35.271  1.00  0.62           H  
ATOM   3844  HA  ASP A 243      16.156   4.051 -34.720  1.00  0.62           H  
ATOM   3845 1HB  ASP A 243      17.492   6.395 -33.339  1.00  0.62           H  
ATOM   3846 2HB  ASP A 243      15.989   5.699 -32.748  1.00  0.62           H  
ATOM   3847  N   GLY A 244      15.839   7.128 -35.843  1.00  0.65           N  
ATOM   3848  CA  GLY A 244      14.894   8.057 -36.442  1.00  0.65           C  
ATOM   3849  C   GLY A 244      14.120   7.360 -37.554  1.00  0.65           C  
ATOM   3850  O   GLY A 244      12.890   7.278 -37.524  1.00  0.65           O  
ATOM   3851  H   GLY A 244      16.826   7.387 -35.832  1.00  0.65           H  
ATOM   3852 1HA  GLY A 244      14.215   8.436 -35.682  1.00  0.65           H  
ATOM   3853 2HA  GLY A 244      15.438   8.908 -36.851  1.00  0.65           H  
ATOM   3854  N   LEU A 245      14.858   6.772 -38.492  1.00  0.69           N  
ATOM   3855  CA  LEU A 245      14.280   6.079 -39.638  1.00  0.69           C  
ATOM   3856  C   LEU A 245      13.380   4.896 -39.257  1.00  0.69           C  
ATOM   3857  O   LEU A 245      12.365   4.654 -39.915  1.00  0.69           O  
ATOM   3858  CB  LEU A 245      15.423   5.579 -40.538  1.00  0.69           C  
ATOM   3859  CG  LEU A 245      16.225   6.678 -41.299  1.00  0.69           C  
ATOM   3860  CD1 LEU A 245      17.466   6.079 -41.950  1.00  0.69           C  
ATOM   3861  CD2 LEU A 245      15.336   7.272 -42.363  1.00  0.69           C  
ATOM   3862  H   LEU A 245      15.875   6.847 -38.422  1.00  0.69           H  
ATOM   3863  HA  LEU A 245      13.679   6.786 -40.199  1.00  0.69           H  
ATOM   3864 1HB  LEU A 245      16.130   5.033 -39.912  1.00  0.69           H  
ATOM   3865 2HB  LEU A 245      15.013   4.890 -41.271  1.00  0.69           H  
ATOM   3866  HG  LEU A 245      16.544   7.449 -40.601  1.00  0.69           H  
ATOM   3867 1HD1 LEU A 245      18.012   6.865 -42.479  1.00  0.69           H  
ATOM   3868 2HD1 LEU A 245      18.106   5.648 -41.182  1.00  0.69           H  
ATOM   3869 3HD1 LEU A 245      17.172   5.305 -42.655  1.00  0.69           H  
ATOM   3870 1HD2 LEU A 245      15.880   8.029 -42.906  1.00  0.69           H  
ATOM   3871 2HD2 LEU A 245      15.027   6.493 -43.058  1.00  0.69           H  
ATOM   3872 3HD2 LEU A 245      14.461   7.709 -41.901  1.00  0.69           H  
ATOM   3873  N   LYS A 246      13.740   4.160 -38.204  1.00  0.74           N  
ATOM   3874  CA  LYS A 246      12.968   2.986 -37.802  1.00  0.74           C  
ATOM   3875  C   LYS A 246      11.816   3.222 -36.815  1.00  0.74           C  
ATOM   3876  O   LYS A 246      10.783   2.556 -36.911  1.00  0.74           O  
ATOM   3877  CB  LYS A 246      13.907   1.961 -37.173  1.00  0.74           C  
ATOM   3878  CG  LYS A 246      14.897   1.332 -38.136  1.00  0.74           C  
ATOM   3879  CD  LYS A 246      15.793   0.332 -37.425  1.00  0.74           C  
ATOM   3880  CE  LYS A 246      16.788  -0.300 -38.386  1.00  0.74           C  
ATOM   3881  NZ  LYS A 246      17.684  -1.269 -37.697  1.00  0.74           N  
ATOM   3882  H   LYS A 246      14.599   4.388 -37.704  1.00  0.74           H  
ATOM   3883  HA  LYS A 246      12.538   2.554 -38.704  1.00  0.74           H  
ATOM   3884 1HB  LYS A 246      14.488   2.454 -36.386  1.00  0.74           H  
ATOM   3885 2HB  LYS A 246      13.325   1.171 -36.703  1.00  0.74           H  
ATOM   3886 1HG  LYS A 246      14.358   0.829 -38.937  1.00  0.74           H  
ATOM   3887 2HG  LYS A 246      15.517   2.117 -38.572  1.00  0.74           H  
ATOM   3888 1HD  LYS A 246      16.343   0.848 -36.632  1.00  0.74           H  
ATOM   3889 2HD  LYS A 246      15.184  -0.449 -36.974  1.00  0.74           H  
ATOM   3890 1HE  LYS A 246      16.243  -0.819 -39.172  1.00  0.74           H  
ATOM   3891 2HE  LYS A 246      17.396   0.486 -38.836  1.00  0.74           H  
ATOM   3892 1HZ  LYS A 246      18.329  -1.666 -38.365  1.00  0.74           H  
ATOM   3893 2HZ  LYS A 246      18.201  -0.789 -36.973  1.00  0.74           H  
ATOM   3894 3HZ  LYS A 246      17.131  -2.006 -37.284  1.00  0.74           H  
ATOM   3895  N   ASN A 247      11.990   4.128 -35.849  1.00  0.78           N  
ATOM   3896  CA  ASN A 247      11.006   4.288 -34.780  1.00  0.78           C  
ATOM   3897  C   ASN A 247      10.324   5.652 -34.643  1.00  0.78           C  
ATOM   3898  O   ASN A 247       9.349   5.768 -33.900  1.00  0.78           O  
ATOM   3899  CB  ASN A 247      11.668   3.958 -33.456  1.00  0.78           C  
ATOM   3900  CG  ASN A 247      12.103   2.521 -33.355  1.00  0.78           C  
ATOM   3901  OD1 ASN A 247      11.289   1.619 -33.126  1.00  0.78           O  
ATOM   3902  ND2 ASN A 247      13.379   2.292 -33.521  1.00  0.78           N  
ATOM   3903  H   ASN A 247      12.841   4.682 -35.811  1.00  0.78           H  
ATOM   3904  HA  ASN A 247      10.210   3.565 -34.955  1.00  0.78           H  
ATOM   3905 1HB  ASN A 247      12.544   4.599 -33.330  1.00  0.78           H  
ATOM   3906 2HB  ASN A 247      10.981   4.180 -32.641  1.00  0.78           H  
ATOM   3907 1HD2 ASN A 247      13.733   1.357 -33.462  1.00  0.78           H  
ATOM   3908 2HD2 ASN A 247      14.001   3.057 -33.709  1.00  0.78           H  
ATOM   3909  N   ASP A 248      10.834   6.700 -35.283  1.00  0.82           N  
ATOM   3910  CA  ASP A 248      10.246   8.017 -35.083  1.00  0.82           C  
ATOM   3911  C   ASP A 248       9.095   8.240 -36.047  1.00  0.82           C  
ATOM   3912  O   ASP A 248       9.302   8.296 -37.261  1.00  0.82           O  
ATOM   3913  CB  ASP A 248      11.279   9.126 -35.236  1.00  0.82           C  
ATOM   3914  CG  ASP A 248      10.765  10.533 -34.904  1.00  0.82           C  
ATOM   3915  OD1 ASP A 248       9.576  10.723 -34.654  1.00  0.82           O  
ATOM   3916  OD2 ASP A 248      11.566  11.428 -34.938  1.00  0.82           O  
ATOM   3917  H   ASP A 248      11.629   6.621 -35.919  1.00  0.82           H  
ATOM   3918  HA  ASP A 248       9.852   8.067 -34.068  1.00  0.82           H  
ATOM   3919 1HB  ASP A 248      12.122   8.909 -34.585  1.00  0.82           H  
ATOM   3920 2HB  ASP A 248      11.656   9.121 -36.253  1.00  0.82           H  
ATOM   3921  N   ASP A 249       7.877   8.355 -35.518  1.00  0.85           N  
ATOM   3922  CA  ASP A 249       6.694   8.525 -36.358  1.00  0.85           C  
ATOM   3923  C   ASP A 249       6.837   9.769 -37.240  1.00  0.85           C  
ATOM   3924  O   ASP A 249       6.281   9.822 -38.344  1.00  0.85           O  
ATOM   3925  CB  ASP A 249       5.431   8.622 -35.503  1.00  0.85           C  
ATOM   3926  CG  ASP A 249       5.029   7.278 -34.863  1.00  0.85           C  
ATOM   3927  OD1 ASP A 249       5.556   6.258 -35.260  1.00  0.85           O  
ATOM   3928  OD2 ASP A 249       4.196   7.292 -33.989  1.00  0.85           O  
ATOM   3929  H   ASP A 249       7.782   8.313 -34.512  1.00  0.85           H  
ATOM   3930  HA  ASP A 249       6.601   7.656 -37.002  1.00  0.85           H  
ATOM   3931 1HB  ASP A 249       5.591   9.352 -34.710  1.00  0.85           H  
ATOM   3932 2HB  ASP A 249       4.604   8.982 -36.115  1.00  0.85           H  
ATOM   3933  N   PHE A 250       7.549  10.792 -36.738  1.00  0.86           N  
ATOM   3934  CA  PHE A 250       7.797  11.987 -37.525  1.00  0.86           C  
ATOM   3935  C   PHE A 250       8.570  11.644 -38.773  1.00  0.86           C  
ATOM   3936  O   PHE A 250       8.205  12.002 -39.881  1.00  0.86           O  
ATOM   3937  CB  PHE A 250       8.551  13.039 -36.713  1.00  0.86           C  
ATOM   3938  CG  PHE A 250       9.170  14.084 -37.543  1.00  0.86           C  
ATOM   3939  CD1 PHE A 250       8.449  15.045 -38.189  1.00  0.86           C  
ATOM   3940  CD2 PHE A 250      10.557  14.086 -37.662  1.00  0.86           C  
ATOM   3941  CE1 PHE A 250       9.100  15.970 -38.964  1.00  0.86           C  
ATOM   3942  CE2 PHE A 250      11.197  15.014 -38.416  1.00  0.86           C  
ATOM   3943  CZ  PHE A 250      10.462  15.947 -39.068  1.00  0.86           C  
ATOM   3944  H   PHE A 250       8.021  10.698 -35.831  1.00  0.86           H  
ATOM   3945  HA  PHE A 250       6.837  12.409 -37.826  1.00  0.86           H  
ATOM   3946 1HB  PHE A 250       7.883  13.503 -36.001  1.00  0.86           H  
ATOM   3947 2HB  PHE A 250       9.336  12.568 -36.154  1.00  0.86           H  
ATOM   3948  HD1 PHE A 250       7.365  15.057 -38.103  1.00  0.86           H  
ATOM   3949  HD2 PHE A 250      11.133  13.320 -37.130  1.00  0.86           H  
ATOM   3950  HE1 PHE A 250       8.540  16.724 -39.505  1.00  0.86           H  
ATOM   3951  HE2 PHE A 250      12.287  15.008 -38.501  1.00  0.86           H  
ATOM   3952  HZ  PHE A 250      10.956  16.680 -39.668  1.00  0.86           H  
ATOM   3953  N   VAL A 251       9.649  10.924 -38.621  1.00  0.86           N  
ATOM   3954  CA  VAL A 251      10.439  10.621 -39.788  1.00  0.86           C  
ATOM   3955  C   VAL A 251       9.677   9.712 -40.731  1.00  0.86           C  
ATOM   3956  O   VAL A 251       9.595   9.968 -41.937  1.00  0.86           O  
ATOM   3957  CB  VAL A 251      11.734   9.950 -39.369  1.00  0.86           C  
ATOM   3958  CG1 VAL A 251      12.468   9.486 -40.543  1.00  0.86           C  
ATOM   3959  CG2 VAL A 251      12.534  10.896 -38.589  1.00  0.86           C  
ATOM   3960  H   VAL A 251       9.923  10.592 -37.704  1.00  0.86           H  
ATOM   3961  HA  VAL A 251      10.670  11.554 -40.303  1.00  0.86           H  
ATOM   3962  HB  VAL A 251      11.504   9.078 -38.755  1.00  0.86           H  
ATOM   3963 1HG1 VAL A 251      13.375   9.010 -40.214  1.00  0.86           H  
ATOM   3964 2HG1 VAL A 251      11.845   8.778 -41.059  1.00  0.86           H  
ATOM   3965 3HG1 VAL A 251      12.706  10.329 -41.194  1.00  0.86           H  
ATOM   3966 1HG2 VAL A 251      13.442  10.389 -38.284  1.00  0.86           H  
ATOM   3967 2HG2 VAL A 251      12.774  11.769 -39.197  1.00  0.86           H  
ATOM   3968 3HG2 VAL A 251      11.974  11.206 -37.708  1.00  0.86           H  
ATOM   3969  N   ARG A 252       9.046   8.689 -40.167  1.00  0.85           N  
ATOM   3970  CA  ARG A 252       8.322   7.697 -40.942  1.00  0.85           C  
ATOM   3971  C   ARG A 252       7.186   8.316 -41.772  1.00  0.85           C  
ATOM   3972  O   ARG A 252       6.948   7.904 -42.916  1.00  0.85           O  
ATOM   3973  CB  ARG A 252       7.766   6.639 -40.011  1.00  0.85           C  
ATOM   3974  CG  ARG A 252       8.829   5.732 -39.344  1.00  0.85           C  
ATOM   3975  CD  ARG A 252       8.215   4.834 -38.320  1.00  0.85           C  
ATOM   3976  NE  ARG A 252       7.349   3.820 -38.924  1.00  0.85           N  
ATOM   3977  CZ  ARG A 252       6.313   3.218 -38.299  1.00  0.85           C  
ATOM   3978  NH1 ARG A 252       6.000   3.548 -37.065  1.00  0.85           N  
ATOM   3979  NH2 ARG A 252       5.604   2.297 -38.936  1.00  0.85           N  
ATOM   3980  H   ARG A 252       9.115   8.568 -39.155  1.00  0.85           H  
ATOM   3981  HA  ARG A 252       9.029   7.209 -41.607  1.00  0.85           H  
ATOM   3982 1HB  ARG A 252       7.204   7.124 -39.220  1.00  0.85           H  
ATOM   3983 2HB  ARG A 252       7.076   6.000 -40.559  1.00  0.85           H  
ATOM   3984 1HG  ARG A 252       9.316   5.110 -40.098  1.00  0.85           H  
ATOM   3985 2HG  ARG A 252       9.585   6.347 -38.851  1.00  0.85           H  
ATOM   3986 1HD  ARG A 252       9.006   4.327 -37.767  1.00  0.85           H  
ATOM   3987 2HD  ARG A 252       7.618   5.430 -37.625  1.00  0.85           H  
ATOM   3988  HE  ARG A 252       7.556   3.535 -39.872  1.00  0.85           H  
ATOM   3989 1HH1 ARG A 252       6.536   4.263 -36.570  1.00  0.85           H  
ATOM   3990 2HH1 ARG A 252       5.221   3.107 -36.600  1.00  0.85           H  
ATOM   3991 1HH2 ARG A 252       5.841   2.044 -39.886  1.00  0.85           H  
ATOM   3992 2HH2 ARG A 252       4.828   1.848 -38.472  1.00  0.85           H  
ATOM   3993  N   SER A 253       6.542   9.355 -41.242  1.00  0.83           N  
ATOM   3994  CA  SER A 253       5.439  10.021 -41.920  1.00  0.83           C  
ATOM   3995  C   SER A 253       5.858  11.058 -42.969  1.00  0.83           C  
ATOM   3996  O   SER A 253       5.008  11.542 -43.722  1.00  0.83           O  
ATOM   3997  CB  SER A 253       4.602  10.745 -40.889  1.00  0.83           C  
ATOM   3998  OG  SER A 253       4.052   9.853 -39.966  1.00  0.83           O  
ATOM   3999  H   SER A 253       6.770   9.663 -40.295  1.00  0.83           H  
ATOM   4000  HA  SER A 253       4.837   9.257 -42.411  1.00  0.83           H  
ATOM   4001 1HB  SER A 253       5.231  11.470 -40.364  1.00  0.83           H  
ATOM   4002 2HB  SER A 253       3.811  11.299 -41.389  1.00  0.83           H  
ATOM   4003  HG  SER A 253       4.795   9.631 -39.358  1.00  0.83           H  
ATOM   4004  N   PHE A 254       7.141  11.417 -43.018  1.00  0.80           N  
ATOM   4005  CA  PHE A 254       7.612  12.476 -43.909  1.00  0.80           C  
ATOM   4006  C   PHE A 254       8.832  12.064 -44.761  1.00  0.80           C  
ATOM   4007  O   PHE A 254       9.971  12.386 -44.412  1.00  0.80           O  
ATOM   4008  CB  PHE A 254       7.864  13.773 -43.126  1.00  0.80           C  
ATOM   4009  CG  PHE A 254       6.603  14.289 -42.454  1.00  0.80           C  
ATOM   4010  CD1 PHE A 254       6.446  14.249 -41.092  1.00  0.80           C  
ATOM   4011  CD2 PHE A 254       5.550  14.770 -43.216  1.00  0.80           C  
ATOM   4012  CE1 PHE A 254       5.288  14.667 -40.484  1.00  0.80           C  
ATOM   4013  CE2 PHE A 254       4.380  15.197 -42.618  1.00  0.80           C  
ATOM   4014  CZ  PHE A 254       4.249  15.141 -41.247  1.00  0.80           C  
ATOM   4015  H   PHE A 254       7.818  10.951 -42.414  1.00  0.80           H  
ATOM   4016  HA  PHE A 254       6.794  12.729 -44.575  1.00  0.80           H  
ATOM   4017 1HB  PHE A 254       8.628  13.610 -42.355  1.00  0.80           H  
ATOM   4018 2HB  PHE A 254       8.211  14.544 -43.797  1.00  0.80           H  
ATOM   4019  HD1 PHE A 254       7.246  13.889 -40.500  1.00  0.80           H  
ATOM   4020  HD2 PHE A 254       5.650  14.802 -44.301  1.00  0.80           H  
ATOM   4021  HE1 PHE A 254       5.196  14.619 -39.400  1.00  0.80           H  
ATOM   4022  HE2 PHE A 254       3.560  15.569 -43.231  1.00  0.80           H  
ATOM   4023  HZ  PHE A 254       3.327  15.470 -40.772  1.00  0.80           H  
ATOM   4024  N   PRO A 255       8.625  11.365 -45.898  1.00  0.78           N  
ATOM   4025  CA  PRO A 255       9.633  10.759 -46.766  1.00  0.78           C  
ATOM   4026  C   PRO A 255      10.821  11.658 -47.096  1.00  0.78           C  
ATOM   4027  O   PRO A 255      11.930  11.169 -47.280  1.00  0.78           O  
ATOM   4028  CB  PRO A 255       8.825  10.442 -48.026  1.00  0.78           C  
ATOM   4029  CG  PRO A 255       7.433  10.193 -47.519  1.00  0.78           C  
ATOM   4030  CD  PRO A 255       7.242  11.186 -46.403  1.00  0.78           C  
ATOM   4031  HA  PRO A 255       9.978   9.825 -46.305  1.00  0.78           H  
ATOM   4032 1HB  PRO A 255       8.883  11.289 -48.733  1.00  0.78           H  
ATOM   4033 2HB  PRO A 255       9.256   9.569 -48.537  1.00  0.78           H  
ATOM   4034 1HG  PRO A 255       6.702  10.321 -48.331  1.00  0.78           H  
ATOM   4035 2HG  PRO A 255       7.341   9.151 -47.170  1.00  0.78           H  
ATOM   4036 1HD  PRO A 255       6.832  12.131 -46.792  1.00  0.78           H  
ATOM   4037 2HD  PRO A 255       6.597  10.724 -45.653  1.00  0.78           H  
ATOM   4038  N   GLU A 256      10.618  12.968 -47.164  1.00  0.75           N  
ATOM   4039  CA  GLU A 256      11.725  13.863 -47.493  1.00  0.75           C  
ATOM   4040  C   GLU A 256      12.801  13.839 -46.401  1.00  0.75           C  
ATOM   4041  O   GLU A 256      13.986  14.073 -46.667  1.00  0.75           O  
ATOM   4042  CB  GLU A 256      11.204  15.266 -47.742  1.00  0.75           C  
ATOM   4043  CG  GLU A 256      10.343  15.375 -49.005  1.00  0.75           C  
ATOM   4044  CD  GLU A 256      11.093  14.997 -50.278  1.00  0.75           C  
ATOM   4045  OE1 GLU A 256      12.141  15.540 -50.517  1.00  0.75           O  
ATOM   4046  OE2 GLU A 256      10.612  14.142 -51.003  1.00  0.75           O  
ATOM   4047  H   GLU A 256       9.701  13.354 -47.000  1.00  0.75           H  
ATOM   4048  HA  GLU A 256      12.183  13.510 -48.414  1.00  0.75           H  
ATOM   4049 1HB  GLU A 256      10.608  15.579 -46.887  1.00  0.75           H  
ATOM   4050 2HB  GLU A 256      12.031  15.954 -47.844  1.00  0.75           H  
ATOM   4051 1HG  GLU A 256       9.478  14.720 -48.896  1.00  0.75           H  
ATOM   4052 2HG  GLU A 256       9.985  16.395 -49.099  1.00  0.75           H  
ATOM   4053  N   TRP A 257      12.380  13.596 -45.164  1.00  0.71           N  
ATOM   4054  CA  TRP A 257      13.300  13.548 -44.046  1.00  0.71           C  
ATOM   4055  C   TRP A 257      13.952  12.202 -44.047  1.00  0.71           C  
ATOM   4056  O   TRP A 257      15.122  12.060 -43.704  1.00  0.71           O  
ATOM   4057  CB  TRP A 257      12.548  13.756 -42.762  1.00  0.71           C  
ATOM   4058  CG  TRP A 257      12.032  15.059 -42.721  1.00  0.71           C  
ATOM   4059  CD1 TRP A 257      10.959  15.519 -43.385  1.00  0.71           C  
ATOM   4060  CD2 TRP A 257      12.533  16.129 -41.985  1.00  0.71           C  
ATOM   4061  NE1 TRP A 257      10.765  16.809 -43.099  1.00  0.71           N  
ATOM   4062  CE2 TRP A 257      11.718  17.209 -42.251  1.00  0.71           C  
ATOM   4063  CE3 TRP A 257      13.585  16.265 -41.127  1.00  0.71           C  
ATOM   4064  CZ2 TRP A 257      11.935  18.411 -41.695  1.00  0.71           C  
ATOM   4065  CZ3 TRP A 257      13.792  17.465 -40.572  1.00  0.71           C  
ATOM   4066  CH2 TRP A 257      13.002  18.498 -40.847  1.00  0.71           C  
ATOM   4067  H   TRP A 257      11.401  13.382 -44.998  1.00  0.71           H  
ATOM   4068  HA  TRP A 257      14.058  14.321 -44.164  1.00  0.71           H  
ATOM   4069 1HB  TRP A 257      11.727  13.039 -42.676  1.00  0.71           H  
ATOM   4070 2HB  TRP A 257      13.212  13.607 -41.911  1.00  0.71           H  
ATOM   4071  HD1 TRP A 257      10.350  14.927 -44.050  1.00  0.71           H  
ATOM   4072  HE1 TRP A 257      10.005  17.406 -43.452  1.00  0.71           H  
ATOM   4073  HE3 TRP A 257      14.233  15.420 -40.900  1.00  0.71           H  
ATOM   4074  HZ2 TRP A 257      11.294  19.274 -41.899  1.00  0.71           H  
ATOM   4075  HZ3 TRP A 257      14.606  17.574 -39.901  1.00  0.71           H  
ATOM   4076  HH2 TRP A 257      13.212  19.417 -40.372  1.00  0.71           H  
ATOM   4077  N   GLN A 258      13.204  11.200 -44.498  1.00  0.68           N  
ATOM   4078  CA  GLN A 258      13.770   9.864 -44.561  1.00  0.68           C  
ATOM   4079  C   GLN A 258      14.906   9.894 -45.570  1.00  0.68           C  
ATOM   4080  O   GLN A 258      15.972   9.318 -45.342  1.00  0.68           O  
ATOM   4081  CB  GLN A 258      12.718   8.838 -44.973  1.00  0.68           C  
ATOM   4082  CG  GLN A 258      11.694   8.637 -43.952  1.00  0.68           C  
ATOM   4083  CD  GLN A 258      10.545   7.776 -44.371  1.00  0.68           C  
ATOM   4084  OE1 GLN A 258      10.689   6.709 -44.978  1.00  0.68           O  
ATOM   4085  NE2 GLN A 258       9.372   8.257 -44.036  1.00  0.68           N  
ATOM   4086  H   GLN A 258      12.234  11.389 -44.759  1.00  0.68           H  
ATOM   4087  HA  GLN A 258      14.168   9.603 -43.585  1.00  0.68           H  
ATOM   4088 1HB  GLN A 258      12.246   9.139 -45.894  1.00  0.68           H  
ATOM   4089 2HB  GLN A 258      13.203   7.881 -45.153  1.00  0.68           H  
ATOM   4090 1HG  GLN A 258      12.172   8.149 -43.125  1.00  0.68           H  
ATOM   4091 2HG  GLN A 258      11.309   9.614 -43.661  1.00  0.68           H  
ATOM   4092 1HE2 GLN A 258       8.505   7.764 -44.225  1.00  0.68           H  
ATOM   4093 2HE2 GLN A 258       9.328   9.139 -43.521  1.00  0.68           H  
ATOM   4094  N   LYS A 259      14.695  10.636 -46.665  1.00  0.65           N  
ATOM   4095  CA  LYS A 259      15.716  10.780 -47.685  1.00  0.65           C  
ATOM   4096  C   LYS A 259      16.915  11.529 -47.123  1.00  0.65           C  
ATOM   4097  O   LYS A 259      18.047  11.078 -47.273  1.00  0.65           O  
ATOM   4098  CB  LYS A 259      15.167  11.561 -48.884  1.00  0.65           C  
ATOM   4099  CG  LYS A 259      14.142  10.845 -49.756  1.00  0.65           C  
ATOM   4100  CD  LYS A 259      13.619  11.804 -50.835  1.00  0.65           C  
ATOM   4101  CE  LYS A 259      12.528  11.183 -51.688  1.00  0.65           C  
ATOM   4102  NZ  LYS A 259      11.942  12.183 -52.640  1.00  0.65           N  
ATOM   4103  H   LYS A 259      13.782  11.069 -46.803  1.00  0.65           H  
ATOM   4104  HA  LYS A 259      16.040   9.790 -48.004  1.00  0.65           H  
ATOM   4105 1HB  LYS A 259      14.696  12.472 -48.528  1.00  0.65           H  
ATOM   4106 2HB  LYS A 259      15.996  11.860 -49.524  1.00  0.65           H  
ATOM   4107 1HG  LYS A 259      14.609   9.987 -50.237  1.00  0.65           H  
ATOM   4108 2HG  LYS A 259      13.317  10.494 -49.152  1.00  0.65           H  
ATOM   4109 1HD  LYS A 259      13.216  12.701 -50.363  1.00  0.65           H  
ATOM   4110 2HD  LYS A 259      14.440  12.103 -51.482  1.00  0.65           H  
ATOM   4111 1HE  LYS A 259      12.947  10.356 -52.256  1.00  0.65           H  
ATOM   4112 2HE  LYS A 259      11.735  10.806 -51.039  1.00  0.65           H  
ATOM   4113 1HZ  LYS A 259      11.220  11.752 -53.189  1.00  0.65           H  
ATOM   4114 2HZ  LYS A 259      11.528  12.964 -52.089  1.00  0.65           H  
ATOM   4115 3HZ  LYS A 259      12.657  12.544 -53.246  1.00  0.65           H  
ATOM   4116  N   ALA A 260      16.687  12.639 -46.406  1.00  0.63           N  
ATOM   4117  CA  ALA A 260      17.825  13.378 -45.866  1.00  0.63           C  
ATOM   4118  C   ALA A 260      18.641  12.517 -44.904  1.00  0.63           C  
ATOM   4119  O   ALA A 260      19.871  12.496 -44.972  1.00  0.63           O  
ATOM   4120  CB  ALA A 260      17.343  14.629 -45.147  1.00  0.63           C  
ATOM   4121  H   ALA A 260      15.738  13.000 -46.292  1.00  0.63           H  
ATOM   4122  HA  ALA A 260      18.470  13.663 -46.699  1.00  0.63           H  
ATOM   4123 1HB  ALA A 260      18.198  15.188 -44.771  1.00  0.63           H  
ATOM   4124 2HB  ALA A 260      16.778  15.247 -45.846  1.00  0.63           H  
ATOM   4125 3HB  ALA A 260      16.697  14.343 -44.313  1.00  0.63           H  
ATOM   4126  N   LEU A 261      17.960  11.763 -44.047  1.00  0.61           N  
ATOM   4127  CA  LEU A 261      18.638  10.917 -43.079  1.00  0.61           C  
ATOM   4128  C   LEU A 261      19.402   9.780 -43.749  1.00  0.61           C  
ATOM   4129  O   LEU A 261      20.546   9.482 -43.384  1.00  0.61           O  
ATOM   4130  CB  LEU A 261      17.604  10.360 -42.129  1.00  0.61           C  
ATOM   4131  CG  LEU A 261      16.934  11.344 -41.150  1.00  0.61           C  
ATOM   4132  CD1 LEU A 261      15.867  10.582 -40.443  1.00  0.61           C  
ATOM   4133  CD2 LEU A 261      17.932  11.974 -40.170  1.00  0.61           C  
ATOM   4134  H   LEU A 261      16.940  11.802 -44.041  1.00  0.61           H  
ATOM   4135  HA  LEU A 261      19.343  11.529 -42.522  1.00  0.61           H  
ATOM   4136 1HB  LEU A 261      16.792  10.036 -42.763  1.00  0.61           H  
ATOM   4137 2HB  LEU A 261      17.961   9.504 -41.640  1.00  0.61           H  
ATOM   4138  HG  LEU A 261      16.467  12.139 -41.714  1.00  0.61           H  
ATOM   4139 1HD1 LEU A 261      15.338  11.236 -39.796  1.00  0.61           H  
ATOM   4140 2HD1 LEU A 261      15.192  10.184 -41.189  1.00  0.61           H  
ATOM   4141 3HD1 LEU A 261      16.306   9.765 -39.867  1.00  0.61           H  
ATOM   4142 1HD2 LEU A 261      17.402  12.661 -39.512  1.00  0.61           H  
ATOM   4143 2HD2 LEU A 261      18.402  11.219 -39.576  1.00  0.61           H  
ATOM   4144 3HD2 LEU A 261      18.681  12.515 -40.726  1.00  0.61           H  
ATOM   4145  N   LYS A 262      18.804   9.184 -44.783  1.00  0.59           N  
ATOM   4146  CA  LYS A 262      19.462   8.114 -45.507  1.00  0.59           C  
ATOM   4147  C   LYS A 262      20.703   8.662 -46.185  1.00  0.59           C  
ATOM   4148  O   LYS A 262      21.759   8.033 -46.155  1.00  0.59           O  
ATOM   4149  CB  LYS A 262      18.527   7.498 -46.542  1.00  0.59           C  
ATOM   4150  CG  LYS A 262      19.123   6.342 -47.348  1.00  0.59           C  
ATOM   4151  CD  LYS A 262      19.439   5.130 -46.472  1.00  0.59           C  
ATOM   4152  CE  LYS A 262      19.647   3.857 -47.333  1.00  0.59           C  
ATOM   4153  NZ  LYS A 262      20.881   3.920 -48.206  1.00  0.59           N  
ATOM   4154  H   LYS A 262      17.857   9.451 -45.057  1.00  0.59           H  
ATOM   4155  HA  LYS A 262      19.769   7.345 -44.799  1.00  0.59           H  
ATOM   4156 1HB  LYS A 262      17.622   7.143 -46.045  1.00  0.59           H  
ATOM   4157 2HB  LYS A 262      18.223   8.274 -47.247  1.00  0.59           H  
ATOM   4158 1HG  LYS A 262      18.427   6.046 -48.129  1.00  0.59           H  
ATOM   4159 2HG  LYS A 262      20.052   6.675 -47.825  1.00  0.59           H  
ATOM   4160 1HD  LYS A 262      20.360   5.326 -45.916  1.00  0.59           H  
ATOM   4161 2HD  LYS A 262      18.630   4.965 -45.763  1.00  0.59           H  
ATOM   4162 1HE  LYS A 262      19.728   2.995 -46.675  1.00  0.59           H  
ATOM   4163 2HE  LYS A 262      18.777   3.731 -47.974  1.00  0.59           H  
ATOM   4164 1HZ  LYS A 262      20.969   3.083 -48.742  1.00  0.59           H  
ATOM   4165 2HZ  LYS A 262      20.884   4.720 -48.851  1.00  0.59           H  
ATOM   4166 3HZ  LYS A 262      21.733   4.037 -47.655  1.00  0.59           H  
ATOM   4167  N   GLN A 263      20.592   9.855 -46.774  1.00  0.58           N  
ATOM   4168  CA  GLN A 263      21.723  10.458 -47.452  1.00  0.58           C  
ATOM   4169  C   GLN A 263      22.857  10.721 -46.469  1.00  0.58           C  
ATOM   4170  O   GLN A 263      24.018  10.492 -46.808  1.00  0.58           O  
ATOM   4171  CB  GLN A 263      21.319  11.750 -48.152  1.00  0.58           C  
ATOM   4172  CG  GLN A 263      20.427  11.588 -49.366  1.00  0.58           C  
ATOM   4173  CD  GLN A 263      19.930  12.940 -49.884  1.00  0.58           C  
ATOM   4174  OE1 GLN A 263      19.994  13.969 -49.195  1.00  0.58           O  
ATOM   4175  NE2 GLN A 263      19.422  12.941 -51.111  1.00  0.58           N  
ATOM   4176  H   GLN A 263      19.694  10.341 -46.775  1.00  0.58           H  
ATOM   4177  HA  GLN A 263      22.081   9.758 -48.206  1.00  0.58           H  
ATOM   4178 1HB  GLN A 263      20.791  12.386 -47.447  1.00  0.58           H  
ATOM   4179 2HB  GLN A 263      22.212  12.269 -48.471  1.00  0.58           H  
ATOM   4180 1HG  GLN A 263      21.008  11.118 -50.158  1.00  0.58           H  
ATOM   4181 2HG  GLN A 263      19.577  10.966 -49.121  1.00  0.58           H  
ATOM   4182 1HE2 GLN A 263      19.075  13.790 -51.511  1.00  0.58           H  
ATOM   4183 2HE2 GLN A 263      19.385  12.090 -51.636  1.00  0.58           H  
ATOM   4184  N   MET A 264      22.535  11.137 -45.230  1.00  0.57           N  
ATOM   4185  CA  MET A 264      23.590  11.355 -44.241  1.00  0.57           C  
ATOM   4186  C   MET A 264      24.353  10.051 -44.052  1.00  0.57           C  
ATOM   4187  O   MET A 264      25.587  10.029 -44.105  1.00  0.57           O  
ATOM   4188  CB  MET A 264      23.010  11.741 -42.872  1.00  0.57           C  
ATOM   4189  CG  MET A 264      22.337  13.076 -42.729  1.00  0.57           C  
ATOM   4190  SD  MET A 264      21.615  13.300 -41.086  1.00  0.57           S  
ATOM   4191  CE  MET A 264      20.512  14.652 -41.397  1.00  0.57           C  
ATOM   4192  H   MET A 264      21.560  11.338 -45.000  1.00  0.57           H  
ATOM   4193  HA  MET A 264      24.280  12.118 -44.601  1.00  0.57           H  
ATOM   4194 1HB  MET A 264      22.282  11.005 -42.588  1.00  0.57           H  
ATOM   4195 2HB  MET A 264      23.809  11.706 -42.132  1.00  0.57           H  
ATOM   4196 1HG  MET A 264      23.069  13.864 -42.882  1.00  0.57           H  
ATOM   4197 2HG  MET A 264      21.561  13.184 -43.457  1.00  0.57           H  
ATOM   4198 1HE  MET A 264      19.995  14.905 -40.484  1.00  0.57           H  
ATOM   4199 2HE  MET A 264      21.083  15.516 -41.744  1.00  0.57           H  
ATOM   4200 3HE  MET A 264      19.787  14.367 -42.161  1.00  0.57           H  
ATOM   4201  N   LEU A 265      23.614   8.950 -43.871  1.00  0.57           N  
ATOM   4202  CA  LEU A 265      24.246   7.654 -43.655  1.00  0.57           C  
ATOM   4203  C   LEU A 265      25.037   7.170 -44.864  1.00  0.57           C  
ATOM   4204  O   LEU A 265      26.140   6.644 -44.712  1.00  0.57           O  
ATOM   4205  CB  LEU A 265      23.195   6.599 -43.293  1.00  0.57           C  
ATOM   4206  CG  LEU A 265      22.550   6.762 -41.947  1.00  0.57           C  
ATOM   4207  CD1 LEU A 265      21.408   5.762 -41.796  1.00  0.57           C  
ATOM   4208  CD2 LEU A 265      23.581   6.552 -40.866  1.00  0.57           C  
ATOM   4209  H   LEU A 265      22.593   9.030 -43.857  1.00  0.57           H  
ATOM   4210  HA  LEU A 265      24.935   7.752 -42.818  1.00  0.57           H  
ATOM   4211 1HB  LEU A 265      22.404   6.637 -44.044  1.00  0.57           H  
ATOM   4212 2HB  LEU A 265      23.657   5.616 -43.335  1.00  0.57           H  
ATOM   4213  HG  LEU A 265      22.156   7.749 -41.880  1.00  0.57           H  
ATOM   4214 1HD1 LEU A 265      20.939   5.887 -40.825  1.00  0.57           H  
ATOM   4215 2HD1 LEU A 265      20.672   5.936 -42.581  1.00  0.57           H  
ATOM   4216 3HD1 LEU A 265      21.797   4.751 -41.876  1.00  0.57           H  
ATOM   4217 1HD2 LEU A 265      23.112   6.677 -39.892  1.00  0.57           H  
ATOM   4218 2HD2 LEU A 265      23.984   5.548 -40.951  1.00  0.57           H  
ATOM   4219 3HD2 LEU A 265      24.382   7.277 -40.979  1.00  0.57           H  
ATOM   4220  N   ASP A 266      24.500   7.389 -46.069  1.00  0.56           N  
ATOM   4221  CA  ASP A 266      25.178   6.951 -47.284  1.00  0.56           C  
ATOM   4222  C   ASP A 266      26.450   7.744 -47.554  1.00  0.56           C  
ATOM   4223  O   ASP A 266      27.450   7.182 -48.005  1.00  0.56           O  
ATOM   4224  CB  ASP A 266      24.247   7.020 -48.496  1.00  0.56           C  
ATOM   4225  CG  ASP A 266      23.162   5.918 -48.485  1.00  0.56           C  
ATOM   4226  OD1 ASP A 266      23.253   4.999 -47.691  1.00  0.56           O  
ATOM   4227  OD2 ASP A 266      22.232   5.963 -49.278  1.00  0.56           O  
ATOM   4228  H   ASP A 266      23.587   7.834 -46.132  1.00  0.56           H  
ATOM   4229  HA  ASP A 266      25.463   5.909 -47.149  1.00  0.56           H  
ATOM   4230 1HB  ASP A 266      23.757   7.993 -48.508  1.00  0.56           H  
ATOM   4231 2HB  ASP A 266      24.833   6.936 -49.410  1.00  0.56           H  
ATOM   4232  N   MET A 267      26.433   9.052 -47.272  1.00  0.56           N  
ATOM   4233  CA  MET A 267      27.640   9.846 -47.453  1.00  0.56           C  
ATOM   4234  C   MET A 267      28.612   9.541 -46.319  1.00  0.56           C  
ATOM   4235  O   MET A 267      29.831   9.626 -46.485  1.00  0.56           O  
ATOM   4236  CB  MET A 267      27.356  11.345 -47.471  1.00  0.56           C  
ATOM   4237  CG  MET A 267      26.584  11.886 -48.638  1.00  0.56           C  
ATOM   4238  SD  MET A 267      26.372  13.675 -48.498  1.00  0.56           S  
ATOM   4239  CE  MET A 267      28.033  14.248 -48.782  1.00  0.56           C  
ATOM   4240  H   MET A 267      25.579   9.495 -46.935  1.00  0.56           H  
ATOM   4241  HA  MET A 267      28.114   9.559 -48.390  1.00  0.56           H  
ATOM   4242 1HB  MET A 267      26.827  11.628 -46.554  1.00  0.56           H  
ATOM   4243 2HB  MET A 267      28.299  11.861 -47.493  1.00  0.56           H  
ATOM   4244 1HG  MET A 267      27.104  11.664 -49.569  1.00  0.56           H  
ATOM   4245 2HG  MET A 267      25.597  11.419 -48.671  1.00  0.56           H  
ATOM   4246 1HE  MET A 267      28.055  15.324 -48.733  1.00  0.56           H  
ATOM   4247 2HE  MET A 267      28.695  13.837 -48.032  1.00  0.56           H  
ATOM   4248 3HE  MET A 267      28.363  13.926 -49.768  1.00  0.56           H  
ATOM   4249  N   GLY A 268      28.053   9.199 -45.153  1.00  0.56           N  
ATOM   4250  CA  GLY A 268      28.811   8.880 -43.959  1.00  0.56           C  
ATOM   4251  C   GLY A 268      29.254  10.121 -43.203  1.00  0.56           C  
ATOM   4252  O   GLY A 268      30.044  10.015 -42.260  1.00  0.56           O  
ATOM   4253  H   GLY A 268      27.040   9.175 -45.068  1.00  0.56           H  
ATOM   4254 1HA  GLY A 268      28.193   8.258 -43.312  1.00  0.56           H  
ATOM   4255 2HA  GLY A 268      29.681   8.287 -44.234  1.00  0.56           H  
ATOM   4256  N   VAL A 269      28.771  11.293 -43.632  1.00  0.56           N  
ATOM   4257  CA  VAL A 269      29.184  12.564 -43.048  1.00  0.56           C  
ATOM   4258  C   VAL A 269      28.043  13.489 -42.618  1.00  0.56           C  
ATOM   4259  O   VAL A 269      26.871  13.303 -42.959  1.00  0.56           O  
ATOM   4260  CB  VAL A 269      30.048  13.357 -44.038  1.00  0.56           C  
ATOM   4261  CG1 VAL A 269      31.283  12.574 -44.444  1.00  0.56           C  
ATOM   4262  CG2 VAL A 269      29.222  13.737 -45.204  1.00  0.56           C  
ATOM   4263  H   VAL A 269      28.105  11.283 -44.391  1.00  0.56           H  
ATOM   4264  HA  VAL A 269      29.781  12.353 -42.167  1.00  0.56           H  
ATOM   4265  HB  VAL A 269      30.400  14.246 -43.549  1.00  0.56           H  
ATOM   4266 1HG1 VAL A 269      31.881  13.177 -45.122  1.00  0.56           H  
ATOM   4267 2HG1 VAL A 269      31.867  12.339 -43.574  1.00  0.56           H  
ATOM   4268 3HG1 VAL A 269      30.990  11.654 -44.947  1.00  0.56           H  
ATOM   4269 1HG2 VAL A 269      29.818  14.324 -45.897  1.00  0.56           H  
ATOM   4270 2HG2 VAL A 269      28.889  12.845 -45.668  1.00  0.56           H  
ATOM   4271 3HG2 VAL A 269      28.368  14.323 -44.871  1.00  0.56           H  
ATOM   4272  N   ARG A 270      28.444  14.516 -41.883  1.00  0.58           N  
ATOM   4273  CA  ARG A 270      27.614  15.593 -41.373  1.00  0.58           C  
ATOM   4274  C   ARG A 270      28.328  16.921 -41.582  1.00  0.58           C  
ATOM   4275  O   ARG A 270      29.536  16.974 -41.814  1.00  0.58           O  
ATOM   4276  CB  ARG A 270      27.385  15.411 -39.886  1.00  0.58           C  
ATOM   4277  CG  ARG A 270      28.677  15.490 -39.068  1.00  0.58           C  
ATOM   4278  CD  ARG A 270      28.515  15.226 -37.610  1.00  0.58           C  
ATOM   4279  NE  ARG A 270      29.775  15.434 -36.922  1.00  0.58           N  
ATOM   4280  CZ  ARG A 270      30.182  16.642 -36.445  1.00  0.58           C  
ATOM   4281  NH1 ARG A 270      29.395  17.716 -36.561  1.00  0.58           N  
ATOM   4282  NH2 ARG A 270      31.365  16.751 -35.861  1.00  0.58           N  
ATOM   4283  H   ARG A 270      29.428  14.536 -41.641  1.00  0.58           H  
ATOM   4284  HA  ARG A 270      26.661  15.604 -41.903  1.00  0.58           H  
ATOM   4285 1HB  ARG A 270      26.736  16.213 -39.524  1.00  0.58           H  
ATOM   4286 2HB  ARG A 270      26.882  14.502 -39.696  1.00  0.58           H  
ATOM   4287 1HG  ARG A 270      29.368  14.745 -39.441  1.00  0.58           H  
ATOM   4288 2HG  ARG A 270      29.116  16.482 -39.187  1.00  0.58           H  
ATOM   4289 1HD  ARG A 270      27.790  15.875 -37.177  1.00  0.58           H  
ATOM   4290 2HD  ARG A 270      28.210  14.190 -37.451  1.00  0.58           H  
ATOM   4291  HE  ARG A 270      30.397  14.641 -36.822  1.00  0.58           H  
ATOM   4292 1HH1 ARG A 270      28.449  17.638 -36.997  1.00  0.58           H  
ATOM   4293 2HH1 ARG A 270      29.705  18.642 -36.204  1.00  0.58           H  
ATOM   4294 1HH2 ARG A 270      31.956  15.937 -35.769  1.00  0.58           H  
ATOM   4295 2HH2 ARG A 270      31.677  17.647 -35.504  1.00  0.58           H  
ATOM   4296  N   ALA A 271      27.606  18.017 -41.483  1.00  0.59           N  
ATOM   4297  CA  ALA A 271      28.245  19.324 -41.578  1.00  0.59           C  
ATOM   4298  C   ALA A 271      27.503  20.297 -40.698  1.00  0.59           C  
ATOM   4299  O   ALA A 271      26.324  20.103 -40.430  1.00  0.59           O  
ATOM   4300  CB  ALA A 271      28.268  19.812 -43.012  1.00  0.59           C  
ATOM   4301  H   ALA A 271      26.611  17.950 -41.322  1.00  0.59           H  
ATOM   4302  HA  ALA A 271      29.267  19.245 -41.206  1.00  0.59           H  
ATOM   4303 1HB  ALA A 271      28.750  20.792 -43.063  1.00  0.59           H  
ATOM   4304 2HB  ALA A 271      28.823  19.109 -43.631  1.00  0.59           H  
ATOM   4305 3HB  ALA A 271      27.254  19.887 -43.366  1.00  0.59           H  
ATOM   4306  N   GLU A 272      28.192  21.330 -40.257  1.00  0.62           N  
ATOM   4307  CA  GLU A 272      27.597  22.348 -39.406  1.00  0.62           C  
ATOM   4308  C   GLU A 272      27.194  23.535 -40.266  1.00  0.62           C  
ATOM   4309  O   GLU A 272      27.840  23.793 -41.274  1.00  0.62           O  
ATOM   4310  CB  GLU A 272      28.615  22.717 -38.322  1.00  0.62           C  
ATOM   4311  CG  GLU A 272      28.974  21.498 -37.447  1.00  0.62           C  
ATOM   4312  CD  GLU A 272      30.033  21.720 -36.390  1.00  0.62           C  
ATOM   4313  OE1 GLU A 272      30.512  22.822 -36.247  1.00  0.62           O  
ATOM   4314  OE2 GLU A 272      30.382  20.745 -35.741  1.00  0.62           O  
ATOM   4315  H   GLU A 272      29.166  21.418 -40.518  1.00  0.62           H  
ATOM   4316  HA  GLU A 272      26.707  21.945 -38.932  1.00  0.62           H  
ATOM   4317 1HB  GLU A 272      29.525  23.107 -38.781  1.00  0.62           H  
ATOM   4318 2HB  GLU A 272      28.200  23.497 -37.679  1.00  0.62           H  
ATOM   4319 1HG  GLU A 272      28.058  21.167 -36.949  1.00  0.62           H  
ATOM   4320 2HG  GLU A 272      29.297  20.689 -38.101  1.00  0.62           H  
ATOM   4321  N   GLN A 273      26.179  24.302 -39.870  1.00  0.64           N  
ATOM   4322  CA  GLN A 273      25.784  25.488 -40.642  1.00  0.64           C  
ATOM   4323  C   GLN A 273      26.903  26.510 -40.695  1.00  0.64           C  
ATOM   4324  O   GLN A 273      27.022  27.279 -41.640  1.00  0.64           O  
ATOM   4325  CB  GLN A 273      24.525  26.109 -40.048  1.00  0.64           C  
ATOM   4326  CG  GLN A 273      24.738  26.742 -38.719  1.00  0.64           C  
ATOM   4327  CD  GLN A 273      23.469  27.049 -38.045  1.00  0.64           C  
ATOM   4328  OE1 GLN A 273      22.782  28.037 -38.297  1.00  0.64           O  
ATOM   4329  NE2 GLN A 273      23.130  26.146 -37.163  1.00  0.64           N  
ATOM   4330  H   GLN A 273      25.665  24.072 -39.014  1.00  0.64           H  
ATOM   4331  HA  GLN A 273      25.569  25.189 -41.657  1.00  0.64           H  
ATOM   4332 1HB  GLN A 273      24.144  26.866 -40.721  1.00  0.64           H  
ATOM   4333 2HB  GLN A 273      23.753  25.343 -39.937  1.00  0.64           H  
ATOM   4334 1HG  GLN A 273      25.308  26.074 -38.087  1.00  0.64           H  
ATOM   4335 2HG  GLN A 273      25.276  27.663 -38.851  1.00  0.64           H  
ATOM   4336 1HE2 GLN A 273      22.281  26.226 -36.655  1.00  0.64           H  
ATOM   4337 2HE2 GLN A 273      23.752  25.331 -37.032  1.00  0.64           H  
ATOM   4338  N   GLN A 274      27.807  26.455 -39.732  1.00  0.67           N  
ATOM   4339  CA  GLN A 274      28.912  27.386 -39.700  1.00  0.67           C  
ATOM   4340  C   GLN A 274      29.920  27.046 -40.804  1.00  0.67           C  
ATOM   4341  O   GLN A 274      30.709  27.892 -41.210  1.00  0.67           O  
ATOM   4342  CB  GLN A 274      29.543  27.384 -38.310  1.00  0.67           C  
ATOM   4343  CG  GLN A 274      28.578  27.941 -37.230  1.00  0.67           C  
ATOM   4344  CD  GLN A 274      29.157  27.930 -35.820  1.00  0.67           C  
ATOM   4345  OE1 GLN A 274      30.105  28.662 -35.519  1.00  0.67           O  
ATOM   4346  NE2 GLN A 274      28.594  27.090 -34.954  1.00  0.67           N  
ATOM   4347  H   GLN A 274      27.695  25.777 -38.989  1.00  0.67           H  
ATOM   4348  HA  GLN A 274      28.528  28.385 -39.896  1.00  0.67           H  
ATOM   4349 1HB  GLN A 274      29.822  26.364 -38.033  1.00  0.67           H  
ATOM   4350 2HB  GLN A 274      30.449  27.988 -38.313  1.00  0.67           H  
ATOM   4351 1HG  GLN A 274      28.331  28.974 -37.485  1.00  0.67           H  
ATOM   4352 2HG  GLN A 274      27.670  27.335 -37.227  1.00  0.67           H  
ATOM   4353 1HE2 GLN A 274      28.939  27.029 -34.016  1.00  0.67           H  
ATOM   4354 2HE2 GLN A 274      27.835  26.500 -35.243  1.00  0.67           H  
ATOM   4355  N   SER A 275      29.853  25.823 -41.347  1.00  0.70           N  
ATOM   4356  CA  SER A 275      30.702  25.383 -42.452  1.00  0.70           C  
ATOM   4357  C   SER A 275      30.458  26.260 -43.666  1.00  0.70           C  
ATOM   4358  O   SER A 275      31.350  26.483 -44.483  1.00  0.70           O  
ATOM   4359  CB  SER A 275      30.452  23.939 -42.831  1.00  0.70           C  
ATOM   4360  OG  SER A 275      31.336  23.554 -43.845  1.00  0.70           O  
ATOM   4361  H   SER A 275      29.158  25.162 -41.019  1.00  0.70           H  
ATOM   4362  HA  SER A 275      31.745  25.486 -42.156  1.00  0.70           H  
ATOM   4363 1HB  SER A 275      30.579  23.297 -41.961  1.00  0.70           H  
ATOM   4364 2HB  SER A 275      29.427  23.823 -43.183  1.00  0.70           H  
ATOM   4365  HG  SER A 275      31.227  22.577 -43.979  1.00  0.70           H  
ATOM   4366  N   LEU A 276      29.236  26.770 -43.793  1.00  0.73           N  
ATOM   4367  CA  LEU A 276      28.839  27.596 -44.912  1.00  0.73           C  
ATOM   4368  C   LEU A 276      29.695  28.865 -44.943  1.00  0.73           C  
ATOM   4369  O   LEU A 276      29.949  29.433 -46.007  1.00  0.73           O  
ATOM   4370  CB  LEU A 276      27.381  27.993 -44.728  1.00  0.73           C  
ATOM   4371  CG  LEU A 276      26.337  26.915 -44.790  1.00  0.73           C  
ATOM   4372  CD1 LEU A 276      25.041  27.500 -44.302  1.00  0.73           C  
ATOM   4373  CD2 LEU A 276      26.183  26.445 -46.204  1.00  0.73           C  
ATOM   4374  H   LEU A 276      28.543  26.610 -43.062  1.00  0.73           H  
ATOM   4375  HA  LEU A 276      28.974  27.044 -45.839  1.00  0.73           H  
ATOM   4376 1HB  LEU A 276      27.279  28.509 -43.776  1.00  0.73           H  
ATOM   4377 2HB  LEU A 276      27.137  28.677 -45.523  1.00  0.73           H  
ATOM   4378  HG  LEU A 276      26.620  26.080 -44.145  1.00  0.73           H  
ATOM   4379 1HD1 LEU A 276      24.264  26.742 -44.333  1.00  0.73           H  
ATOM   4380 2HD1 LEU A 276      25.169  27.843 -43.277  1.00  0.73           H  
ATOM   4381 3HD1 LEU A 276      24.774  28.336 -44.929  1.00  0.73           H  
ATOM   4382 1HD2 LEU A 276      25.418  25.673 -46.254  1.00  0.73           H  
ATOM   4383 2HD2 LEU A 276      25.891  27.279 -46.829  1.00  0.73           H  
ATOM   4384 3HD2 LEU A 276      27.123  26.050 -46.544  1.00  0.73           H  
ATOM   4385  N   ALA A 277      30.191  29.284 -43.765  1.00  0.75           N  
ATOM   4386  CA  ALA A 277      30.956  30.510 -43.616  1.00  0.75           C  
ATOM   4387  C   ALA A 277      32.378  30.323 -44.140  1.00  0.75           C  
ATOM   4388  O   ALA A 277      33.148  31.279 -44.224  1.00  0.75           O  
ATOM   4389  CB  ALA A 277      30.961  30.960 -42.164  1.00  0.75           C  
ATOM   4390  H   ALA A 277      30.040  28.735 -42.923  1.00  0.75           H  
ATOM   4391  HA  ALA A 277      30.474  31.282 -44.218  1.00  0.75           H  
ATOM   4392 1HB  ALA A 277      31.509  31.897 -42.077  1.00  0.75           H  
ATOM   4393 2HB  ALA A 277      29.933  31.105 -41.827  1.00  0.75           H  
ATOM   4394 3HB  ALA A 277      31.440  30.205 -41.552  1.00  0.75           H  
ATOM   4395  N   LYS A 278      32.713  29.109 -44.594  1.00  0.76           N  
ATOM   4396  CA  LYS A 278      33.990  28.832 -45.242  1.00  0.76           C  
ATOM   4397  C   LYS A 278      34.138  29.735 -46.460  1.00  0.76           C  
ATOM   4398  O   LYS A 278      35.247  30.076 -46.869  1.00  0.76           O  
ATOM   4399  CB  LYS A 278      34.077  27.379 -45.701  1.00  0.76           C  
ATOM   4400  CG  LYS A 278      35.407  26.993 -46.354  1.00  0.76           C  
ATOM   4401  CD  LYS A 278      36.549  26.967 -45.333  1.00  0.76           C  
ATOM   4402  CE  LYS A 278      37.844  26.448 -45.953  1.00  0.76           C  
ATOM   4403  NZ  LYS A 278      38.973  26.445 -44.972  1.00  0.76           N  
ATOM   4404  H   LYS A 278      32.063  28.328 -44.500  1.00  0.76           H  
ATOM   4405  HA  LYS A 278      34.800  29.048 -44.546  1.00  0.76           H  
ATOM   4406 1HB  LYS A 278      33.916  26.725 -44.845  1.00  0.76           H  
ATOM   4407 2HB  LYS A 278      33.276  27.174 -46.414  1.00  0.76           H  
ATOM   4408 1HG  LYS A 278      35.316  26.024 -46.835  1.00  0.76           H  
ATOM   4409 2HG  LYS A 278      35.639  27.730 -47.124  1.00  0.76           H  
ATOM   4410 1HD  LYS A 278      36.717  27.977 -44.955  1.00  0.76           H  
ATOM   4411 2HD  LYS A 278      36.273  26.327 -44.495  1.00  0.76           H  
ATOM   4412 1HE  LYS A 278      37.683  25.431 -46.310  1.00  0.76           H  
ATOM   4413 2HE  LYS A 278      38.114  27.081 -46.798  1.00  0.76           H  
ATOM   4414 1HZ  LYS A 278      39.809  26.095 -45.419  1.00  0.76           H  
ATOM   4415 2HZ  LYS A 278      39.137  27.386 -44.643  1.00  0.76           H  
ATOM   4416 3HZ  LYS A 278      38.739  25.852 -44.188  1.00  0.76           H  
ATOM   4417  N   TYR A 279      33.002  30.102 -47.053  1.00  0.77           N  
ATOM   4418  CA  TYR A 279      32.956  30.931 -48.239  1.00  0.77           C  
ATOM   4419  C   TYR A 279      32.632  32.386 -47.871  1.00  0.77           C  
ATOM   4420  O   TYR A 279      32.308  33.209 -48.731  1.00  0.77           O  
ATOM   4421  CB  TYR A 279      31.958  30.316 -49.208  1.00  0.77           C  
ATOM   4422  CG  TYR A 279      32.428  28.956 -49.657  1.00  0.77           C  
ATOM   4423  CD1 TYR A 279      31.858  27.787 -49.146  1.00  0.77           C  
ATOM   4424  CD2 TYR A 279      33.469  28.877 -50.561  1.00  0.77           C  
ATOM   4425  CE1 TYR A 279      32.348  26.547 -49.565  1.00  0.77           C  
ATOM   4426  CE2 TYR A 279      33.946  27.655 -50.968  1.00  0.77           C  
ATOM   4427  CZ  TYR A 279      33.395  26.494 -50.481  1.00  0.77           C  
ATOM   4428  OH  TYR A 279      33.906  25.284 -50.910  1.00  0.77           O  
ATOM   4429  H   TYR A 279      32.107  29.802 -46.655  1.00  0.77           H  
ATOM   4430  HA  TYR A 279      33.941  30.922 -48.706  1.00  0.77           H  
ATOM   4431 1HB  TYR A 279      30.994  30.203 -48.716  1.00  0.77           H  
ATOM   4432 2HB  TYR A 279      31.826  30.956 -50.078  1.00  0.77           H  
ATOM   4433  HD1 TYR A 279      31.039  27.842 -48.421  1.00  0.77           H  
ATOM   4434  HD2 TYR A 279      33.918  29.792 -50.950  1.00  0.77           H  
ATOM   4435  HE1 TYR A 279      31.928  25.628 -49.183  1.00  0.77           H  
ATOM   4436  HE2 TYR A 279      34.770  27.606 -51.681  1.00  0.77           H  
ATOM   4437  HH  TYR A 279      33.320  24.539 -50.645  1.00  0.77           H  
ATOM   4438  N   GLY A 280      32.751  32.683 -46.574  1.00  0.77           N  
ATOM   4439  CA  GLY A 280      32.528  33.982 -45.972  1.00  0.77           C  
ATOM   4440  C   GLY A 280      31.130  34.109 -45.396  1.00  0.77           C  
ATOM   4441  O   GLY A 280      30.156  33.635 -45.971  1.00  0.77           O  
ATOM   4442  H   GLY A 280      33.036  31.954 -45.930  1.00  0.77           H  
ATOM   4443 1HA  GLY A 280      33.261  34.132 -45.178  1.00  0.77           H  
ATOM   4444 2HA  GLY A 280      32.696  34.760 -46.714  1.00  0.77           H  
ATOM   4445  N   LEU A 281      31.000  34.837 -44.304  1.00  0.77           N  
ATOM   4446  CA  LEU A 281      29.676  35.047 -43.744  1.00  0.77           C  
ATOM   4447  C   LEU A 281      28.727  35.666 -44.758  1.00  0.77           C  
ATOM   4448  O   LEU A 281      27.533  35.368 -44.774  1.00  0.77           O  
ATOM   4449  CB  LEU A 281      29.738  35.916 -42.519  1.00  0.77           C  
ATOM   4450  CG  LEU A 281      28.408  36.181 -41.927  1.00  0.77           C  
ATOM   4451  CD1 LEU A 281      27.726  34.848 -41.546  1.00  0.77           C  
ATOM   4452  CD2 LEU A 281      28.614  37.091 -40.758  1.00  0.77           C  
ATOM   4453  H   LEU A 281      31.816  35.226 -43.848  1.00  0.77           H  
ATOM   4454  HA  LEU A 281      29.274  34.076 -43.454  1.00  0.77           H  
ATOM   4455 1HB  LEU A 281      30.356  35.431 -41.765  1.00  0.77           H  
ATOM   4456 2HB  LEU A 281      30.185  36.877 -42.782  1.00  0.77           H  
ATOM   4457  HG  LEU A 281      27.774  36.675 -42.662  1.00  0.77           H  
ATOM   4458 1HD1 LEU A 281      26.737  35.044 -41.121  1.00  0.77           H  
ATOM   4459 2HD1 LEU A 281      27.619  34.241 -42.431  1.00  0.77           H  
ATOM   4460 3HD1 LEU A 281      28.331  34.319 -40.831  1.00  0.77           H  
ATOM   4461 1HD2 LEU A 281      27.661  37.331 -40.317  1.00  0.77           H  
ATOM   4462 2HD2 LEU A 281      29.252  36.610 -40.022  1.00  0.77           H  
ATOM   4463 3HD2 LEU A 281      29.092  38.012 -41.099  1.00  0.77           H  
ATOM   4464  N   LYS A 282      29.254  36.545 -45.607  1.00  0.75           N  
ATOM   4465  CA  LYS A 282      28.426  37.212 -46.593  1.00  0.75           C  
ATOM   4466  C   LYS A 282      27.817  36.190 -47.555  1.00  0.75           C  
ATOM   4467  O   LYS A 282      26.754  36.427 -48.107  1.00  0.75           O  
ATOM   4468  CB  LYS A 282      29.230  38.277 -47.315  1.00  0.75           C  
ATOM   4469  CG  LYS A 282      29.574  39.477 -46.409  1.00  0.75           C  
ATOM   4470  CD  LYS A 282      30.356  40.548 -47.143  1.00  0.75           C  
ATOM   4471  CE  LYS A 282      30.814  41.673 -46.191  1.00  0.75           C  
ATOM   4472  NZ  LYS A 282      29.671  42.455 -45.597  1.00  0.75           N  
ATOM   4473  H   LYS A 282      30.240  36.746 -45.559  1.00  0.75           H  
ATOM   4474  HA  LYS A 282      27.608  37.711 -46.072  1.00  0.75           H  
ATOM   4475 1HB  LYS A 282      30.160  37.845 -47.687  1.00  0.75           H  
ATOM   4476 2HB  LYS A 282      28.668  38.643 -48.171  1.00  0.75           H  
ATOM   4477 1HG  LYS A 282      28.649  39.917 -46.024  1.00  0.75           H  
ATOM   4478 2HG  LYS A 282      30.160  39.132 -45.556  1.00  0.75           H  
ATOM   4479 1HD  LYS A 282      31.232  40.102 -47.613  1.00  0.75           H  
ATOM   4480 2HD  LYS A 282      29.728  40.981 -47.921  1.00  0.75           H  
ATOM   4481 1HE  LYS A 282      31.397  41.237 -45.382  1.00  0.75           H  
ATOM   4482 2HE  LYS A 282      31.448  42.358 -46.753  1.00  0.75           H  
ATOM   4483 1HZ  LYS A 282      30.040  43.174 -44.997  1.00  0.75           H  
ATOM   4484 2HZ  LYS A 282      29.134  42.877 -46.332  1.00  0.75           H  
ATOM   4485 3HZ  LYS A 282      29.042  41.857 -45.024  1.00  0.75           H  
ATOM   4486  N   TYR A 283      28.492  35.059 -47.779  1.00  0.74           N  
ATOM   4487  CA  TYR A 283      27.937  33.978 -48.581  1.00  0.74           C  
ATOM   4488  C   TYR A 283      26.661  33.501 -47.933  1.00  0.74           C  
ATOM   4489  O   TYR A 283      25.621  33.363 -48.582  1.00  0.74           O  
ATOM   4490  CB  TYR A 283      28.920  32.819 -48.736  1.00  0.74           C  
ATOM   4491  CG  TYR A 283      28.315  31.546 -49.224  1.00  0.74           C  
ATOM   4492  CD1 TYR A 283      27.994  31.304 -50.542  1.00  0.74           C  
ATOM   4493  CD2 TYR A 283      28.097  30.577 -48.265  1.00  0.74           C  
ATOM   4494  CE1 TYR A 283      27.442  30.071 -50.875  1.00  0.74           C  
ATOM   4495  CE2 TYR A 283      27.572  29.381 -48.589  1.00  0.74           C  
ATOM   4496  CZ  TYR A 283      27.243  29.116 -49.870  1.00  0.74           C  
ATOM   4497  OH  TYR A 283      26.715  27.918 -50.165  1.00  0.74           O  
ATOM   4498  H   TYR A 283      29.371  34.885 -47.305  1.00  0.74           H  
ATOM   4499  HA  TYR A 283      27.690  34.361 -49.571  1.00  0.74           H  
ATOM   4500 1HB  TYR A 283      29.715  33.106 -49.423  1.00  0.74           H  
ATOM   4501 2HB  TYR A 283      29.376  32.589 -47.814  1.00  0.74           H  
ATOM   4502  HD1 TYR A 283      28.166  32.063 -51.305  1.00  0.74           H  
ATOM   4503  HD2 TYR A 283      28.360  30.789 -47.231  1.00  0.74           H  
ATOM   4504  HE1 TYR A 283      27.175  29.850 -51.908  1.00  0.74           H  
ATOM   4505  HE2 TYR A 283      27.417  28.636 -47.824  1.00  0.74           H  
ATOM   4506  HH  TYR A 283      26.598  27.414 -49.355  1.00  0.74           H  
ATOM   4507  N   VAL A 284      26.742  33.256 -46.630  1.00  0.72           N  
ATOM   4508  CA  VAL A 284      25.598  32.716 -45.915  1.00  0.72           C  
ATOM   4509  C   VAL A 284      24.418  33.688 -45.979  1.00  0.72           C  
ATOM   4510  O   VAL A 284      23.281  33.304 -46.270  1.00  0.72           O  
ATOM   4511  CB  VAL A 284      25.930  32.520 -44.427  1.00  0.72           C  
ATOM   4512  CG1 VAL A 284      24.663  32.102 -43.675  1.00  0.72           C  
ATOM   4513  CG2 VAL A 284      27.043  31.543 -44.288  1.00  0.72           C  
ATOM   4514  H   VAL A 284      27.638  33.427 -46.161  1.00  0.72           H  
ATOM   4515  HA  VAL A 284      25.338  31.765 -46.349  1.00  0.72           H  
ATOM   4516  HB  VAL A 284      26.230  33.460 -44.010  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 284      24.888  31.996 -42.630  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 284      23.903  32.865 -43.805  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 284      24.298  31.151 -44.067  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 284      27.296  31.404 -43.239  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 284      26.714  30.635 -44.706  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 284      27.922  31.909 -44.830  1.00  0.72           H  
ATOM   4523  N   VAL A 285      24.714  34.959 -45.755  1.00  0.70           N  
ATOM   4524  CA  VAL A 285      23.721  36.025 -45.725  1.00  0.70           C  
ATOM   4525  C   VAL A 285      23.153  36.476 -47.077  1.00  0.70           C  
ATOM   4526  O   VAL A 285      21.955  36.743 -47.178  1.00  0.70           O  
ATOM   4527  CB  VAL A 285      24.331  37.235 -45.027  1.00  0.70           C  
ATOM   4528  CG1 VAL A 285      23.386  38.448 -45.088  1.00  0.70           C  
ATOM   4529  CG2 VAL A 285      24.618  36.859 -43.607  1.00  0.70           C  
ATOM   4530  H   VAL A 285      25.690  35.188 -45.547  1.00  0.70           H  
ATOM   4531  HA  VAL A 285      22.889  35.669 -45.117  1.00  0.70           H  
ATOM   4532  HB  VAL A 285      25.257  37.506 -45.533  1.00  0.70           H  
ATOM   4533 1HG1 VAL A 285      23.850  39.294 -44.590  1.00  0.70           H  
ATOM   4534 2HG1 VAL A 285      23.191  38.708 -46.130  1.00  0.70           H  
ATOM   4535 3HG1 VAL A 285      22.455  38.215 -44.595  1.00  0.70           H  
ATOM   4536 1HG2 VAL A 285      25.070  37.681 -43.096  1.00  0.70           H  
ATOM   4537 2HG2 VAL A 285      23.687  36.611 -43.142  1.00  0.70           H  
ATOM   4538 3HG2 VAL A 285      25.295  36.003 -43.579  1.00  0.70           H  
ATOM   4539  N   ASN A 286      24.010  36.623 -48.092  1.00  0.69           N  
ATOM   4540  CA  ASN A 286      23.593  37.125 -49.398  1.00  0.69           C  
ATOM   4541  C   ASN A 286      23.302  36.045 -50.449  1.00  0.69           C  
ATOM   4542  O   ASN A 286      22.598  36.321 -51.425  1.00  0.69           O  
ATOM   4543  CB  ASN A 286      24.651  38.054 -49.955  1.00  0.69           C  
ATOM   4544  CG  ASN A 286      24.847  39.293 -49.124  1.00  0.69           C  
ATOM   4545  OD1 ASN A 286      23.913  39.857 -48.539  1.00  0.69           O  
ATOM   4546  ND2 ASN A 286      26.073  39.740 -49.071  1.00  0.69           N  
ATOM   4547  H   ASN A 286      24.989  36.402 -47.962  1.00  0.69           H  
ATOM   4548  HA  ASN A 286      22.674  37.693 -49.259  1.00  0.69           H  
ATOM   4549 1HB  ASN A 286      25.597  37.522 -50.033  1.00  0.69           H  
ATOM   4550 2HB  ASN A 286      24.368  38.353 -50.962  1.00  0.69           H  
ATOM   4551 1HD2 ASN A 286      26.286  40.561 -48.544  1.00  0.69           H  
ATOM   4552 2HD2 ASN A 286      26.793  39.258 -49.572  1.00  0.69           H  
ATOM   4553  N   THR A 287      23.825  34.831 -50.276  1.00  0.68           N  
ATOM   4554  CA  THR A 287      23.592  33.782 -51.258  1.00  0.68           C  
ATOM   4555  C   THR A 287      22.859  32.582 -50.683  1.00  0.68           C  
ATOM   4556  O   THR A 287      21.735  32.287 -51.079  1.00  0.68           O  
ATOM   4557  CB  THR A 287      24.920  33.290 -51.877  1.00  0.68           C  
ATOM   4558  OG1 THR A 287      25.570  34.376 -52.553  1.00  0.68           O  
ATOM   4559  CG2 THR A 287      24.672  32.147 -52.854  1.00  0.68           C  
ATOM   4560  H   THR A 287      24.409  34.606 -49.475  1.00  0.68           H  
ATOM   4561  HA  THR A 287      22.974  34.186 -52.059  1.00  0.68           H  
ATOM   4562  HB  THR A 287      25.572  32.936 -51.087  1.00  0.68           H  
ATOM   4563  HG1 THR A 287      24.948  34.779 -53.167  1.00  0.68           H  
ATOM   4564 1HG2 THR A 287      25.619  31.813 -53.269  1.00  0.68           H  
ATOM   4565 2HG2 THR A 287      24.193  31.312 -52.342  1.00  0.68           H  
ATOM   4566 3HG2 THR A 287      24.024  32.490 -53.659  1.00  0.68           H  
ATOM   4567  N   TYR A 288      23.467  31.897 -49.724  1.00  0.68           N  
ATOM   4568  CA  TYR A 288      22.855  30.659 -49.263  1.00  0.68           C  
ATOM   4569  C   TYR A 288      21.477  30.868 -48.661  1.00  0.68           C  
ATOM   4570  O   TYR A 288      20.495  30.293 -49.138  1.00  0.68           O  
ATOM   4571  CB  TYR A 288      23.727  29.984 -48.219  1.00  0.68           C  
ATOM   4572  CG  TYR A 288      23.183  28.695 -47.678  1.00  0.68           C  
ATOM   4573  CD1 TYR A 288      23.347  27.518 -48.390  1.00  0.68           C  
ATOM   4574  CD2 TYR A 288      22.507  28.688 -46.466  1.00  0.68           C  
ATOM   4575  CE1 TYR A 288      22.852  26.339 -47.878  1.00  0.68           C  
ATOM   4576  CE2 TYR A 288      22.009  27.515 -45.964  1.00  0.68           C  
ATOM   4577  CZ  TYR A 288      22.181  26.344 -46.657  1.00  0.68           C  
ATOM   4578  OH  TYR A 288      21.688  25.178 -46.140  1.00  0.68           O  
ATOM   4579  H   TYR A 288      24.356  32.225 -49.351  1.00  0.68           H  
ATOM   4580  HA  TYR A 288      22.743  29.994 -50.121  1.00  0.68           H  
ATOM   4581 1HB  TYR A 288      24.711  29.801 -48.627  1.00  0.68           H  
ATOM   4582 2HB  TYR A 288      23.833  30.651 -47.392  1.00  0.68           H  
ATOM   4583  HD1 TYR A 288      23.876  27.524 -49.346  1.00  0.68           H  
ATOM   4584  HD2 TYR A 288      22.377  29.610 -45.913  1.00  0.68           H  
ATOM   4585  HE1 TYR A 288      22.986  25.409 -48.427  1.00  0.68           H  
ATOM   4586  HE2 TYR A 288      21.487  27.511 -45.014  1.00  0.68           H  
ATOM   4587  HH  TYR A 288      21.802  24.445 -46.793  1.00  0.68           H  
ATOM   4588  N   LEU A 289      21.370  31.703 -47.623  1.00  0.69           N  
ATOM   4589  CA  LEU A 289      20.061  31.820 -47.042  1.00  0.69           C  
ATOM   4590  C   LEU A 289      19.016  32.379 -47.999  1.00  0.69           C  
ATOM   4591  O   LEU A 289      18.005  31.719 -48.153  1.00  0.69           O  
ATOM   4592  CB  LEU A 289      20.094  32.596 -45.708  1.00  0.69           C  
ATOM   4593  CG  LEU A 289      20.670  31.842 -44.532  1.00  0.69           C  
ATOM   4594  CD1 LEU A 289      20.849  32.766 -43.355  1.00  0.69           C  
ATOM   4595  CD2 LEU A 289      19.732  30.733 -44.193  1.00  0.69           C  
ATOM   4596  H   LEU A 289      22.167  32.204 -47.232  1.00  0.69           H  
ATOM   4597  HA  LEU A 289      19.740  30.812 -46.783  1.00  0.69           H  
ATOM   4598 1HB  LEU A 289      20.728  33.455 -45.799  1.00  0.69           H  
ATOM   4599 2HB  LEU A 289      19.086  32.913 -45.458  1.00  0.69           H  
ATOM   4600  HG  LEU A 289      21.646  31.448 -44.797  1.00  0.69           H  
ATOM   4601 1HD1 LEU A 289      21.268  32.216 -42.524  1.00  0.69           H  
ATOM   4602 2HD1 LEU A 289      21.524  33.574 -43.636  1.00  0.69           H  
ATOM   4603 3HD1 LEU A 289      19.893  33.177 -43.060  1.00  0.69           H  
ATOM   4604 1HD2 LEU A 289      20.113  30.163 -43.364  1.00  0.69           H  
ATOM   4605 2HD2 LEU A 289      18.755  31.143 -43.931  1.00  0.69           H  
ATOM   4606 3HD2 LEU A 289      19.638  30.096 -45.062  1.00  0.69           H  
ATOM   4607  N   PRO A 290      19.198  33.512 -48.714  1.00  0.70           N  
ATOM   4608  CA  PRO A 290      18.225  34.011 -49.672  1.00  0.70           C  
ATOM   4609  C   PRO A 290      17.798  32.988 -50.710  1.00  0.70           C  
ATOM   4610  O   PRO A 290      16.613  32.926 -51.048  1.00  0.70           O  
ATOM   4611  CB  PRO A 290      18.972  35.165 -50.321  1.00  0.70           C  
ATOM   4612  CG  PRO A 290      19.890  35.653 -49.247  1.00  0.70           C  
ATOM   4613  CD  PRO A 290      20.356  34.397 -48.533  1.00  0.70           C  
ATOM   4614  HA  PRO A 290      17.348  34.369 -49.126  1.00  0.70           H  
ATOM   4615 1HB  PRO A 290      19.524  34.807 -51.207  1.00  0.70           H  
ATOM   4616 2HB  PRO A 290      18.264  35.930 -50.663  1.00  0.70           H  
ATOM   4617 1HG  PRO A 290      20.700  36.192 -49.703  1.00  0.70           H  
ATOM   4618 2HG  PRO A 290      19.413  36.366 -48.582  1.00  0.70           H  
ATOM   4619 1HD  PRO A 290      21.244  34.008 -49.001  1.00  0.70           H  
ATOM   4620 2HD  PRO A 290      20.517  34.661 -47.510  1.00  0.70           H  
ATOM   4621  N   GLU A 291      18.720  32.131 -51.179  1.00  0.71           N  
ATOM   4622  CA  GLU A 291      18.304  31.125 -52.145  1.00  0.71           C  
ATOM   4623  C   GLU A 291      17.347  30.144 -51.499  1.00  0.71           C  
ATOM   4624  O   GLU A 291      16.326  29.778 -52.087  1.00  0.71           O  
ATOM   4625  CB  GLU A 291      19.505  30.366 -52.728  1.00  0.71           C  
ATOM   4626  CG  GLU A 291      20.394  31.164 -53.701  1.00  0.71           C  
ATOM   4627  CD  GLU A 291      21.638  30.390 -54.151  1.00  0.71           C  
ATOM   4628  OE1 GLU A 291      21.863  29.298 -53.662  1.00  0.71           O  
ATOM   4629  OE2 GLU A 291      22.357  30.900 -54.981  1.00  0.71           O  
ATOM   4630  H   GLU A 291      19.707  32.180 -50.914  1.00  0.71           H  
ATOM   4631  HA  GLU A 291      17.781  31.623 -52.959  1.00  0.71           H  
ATOM   4632 1HB  GLU A 291      20.143  30.031 -51.906  1.00  0.71           H  
ATOM   4633 2HB  GLU A 291      19.152  29.477 -53.247  1.00  0.71           H  
ATOM   4634 1HG  GLU A 291      19.801  31.397 -54.584  1.00  0.71           H  
ATOM   4635 2HG  GLU A 291      20.684  32.106 -53.251  1.00  0.71           H  
ATOM   4636  N   LYS A 292      17.634  29.778 -50.248  1.00  0.73           N  
ATOM   4637  CA  LYS A 292      16.805  28.811 -49.553  1.00  0.73           C  
ATOM   4638  C   LYS A 292      15.509  29.432 -49.067  1.00  0.73           C  
ATOM   4639  O   LYS A 292      14.467  28.783 -49.065  1.00  0.73           O  
ATOM   4640  CB  LYS A 292      17.540  28.253 -48.343  1.00  0.73           C  
ATOM   4641  CG  LYS A 292      18.788  27.430 -48.619  1.00  0.73           C  
ATOM   4642  CD  LYS A 292      18.478  26.164 -49.376  1.00  0.73           C  
ATOM   4643  CE  LYS A 292      19.705  25.284 -49.452  1.00  0.73           C  
ATOM   4644  NZ  LYS A 292      19.481  24.052 -50.243  1.00  0.73           N  
ATOM   4645  H   LYS A 292      18.483  30.134 -49.798  1.00  0.73           H  
ATOM   4646  HA  LYS A 292      16.561  28.001 -50.238  1.00  0.73           H  
ATOM   4647 1HB  LYS A 292      17.814  29.070 -47.671  1.00  0.73           H  
ATOM   4648 2HB  LYS A 292      16.850  27.610 -47.822  1.00  0.73           H  
ATOM   4649 1HG  LYS A 292      19.481  28.021 -49.213  1.00  0.73           H  
ATOM   4650 2HG  LYS A 292      19.278  27.172 -47.681  1.00  0.73           H  
ATOM   4651 1HD  LYS A 292      17.674  25.617 -48.875  1.00  0.73           H  
ATOM   4652 2HD  LYS A 292      18.152  26.413 -50.386  1.00  0.73           H  
ATOM   4653 1HE  LYS A 292      20.531  25.842 -49.892  1.00  0.73           H  
ATOM   4654 2HE  LYS A 292      19.973  24.999 -48.438  1.00  0.73           H  
ATOM   4655 1HZ  LYS A 292      20.332  23.488 -50.226  1.00  0.73           H  
ATOM   4656 2HZ  LYS A 292      18.744  23.511 -49.826  1.00  0.73           H  
ATOM   4657 3HZ  LYS A 292      19.264  24.283 -51.190  1.00  0.73           H  
ATOM   4658  N   ILE A 293      15.560  30.701 -48.678  1.00  0.75           N  
ATOM   4659  CA  ILE A 293      14.387  31.365 -48.154  1.00  0.75           C  
ATOM   4660  C   ILE A 293      13.376  31.585 -49.271  1.00  0.75           C  
ATOM   4661  O   ILE A 293      12.173  31.415 -49.078  1.00  0.75           O  
ATOM   4662  CB  ILE A 293      14.699  32.720 -47.485  1.00  0.75           C  
ATOM   4663  CG1 ILE A 293      15.633  32.575 -46.216  1.00  0.75           C  
ATOM   4664  CG2 ILE A 293      13.409  33.392 -47.116  1.00  0.75           C  
ATOM   4665  CD1 ILE A 293      15.103  31.711 -45.132  1.00  0.75           C  
ATOM   4666  H   ILE A 293      16.442  31.192 -48.716  1.00  0.75           H  
ATOM   4667  HA  ILE A 293      13.957  30.725 -47.399  1.00  0.75           H  
ATOM   4668  HB  ILE A 293      15.231  33.344 -48.202  1.00  0.75           H  
ATOM   4669 1HG1 ILE A 293      16.552  32.169 -46.493  1.00  0.75           H  
ATOM   4670 2HG1 ILE A 293      15.805  33.571 -45.811  1.00  0.75           H  
ATOM   4671 1HG2 ILE A 293      13.631  34.358 -46.695  1.00  0.75           H  
ATOM   4672 2HG2 ILE A 293      12.801  33.521 -48.008  1.00  0.75           H  
ATOM   4673 3HG2 ILE A 293      12.868  32.784 -46.388  1.00  0.75           H  
ATOM   4674 1HD1 ILE A 293      15.809  31.684 -44.299  1.00  0.75           H  
ATOM   4675 2HD1 ILE A 293      14.169  32.123 -44.804  1.00  0.75           H  
ATOM   4676 3HD1 ILE A 293      14.949  30.699 -45.512  1.00  0.75           H  
ATOM   4677  N   LYS A 294      13.856  31.998 -50.442  1.00  0.77           N  
ATOM   4678  CA  LYS A 294      12.960  32.216 -51.561  1.00  0.77           C  
ATOM   4679  C   LYS A 294      12.494  30.899 -52.192  1.00  0.77           C  
ATOM   4680  O   LYS A 294      11.304  30.712 -52.476  1.00  0.77           O  
ATOM   4681  CB  LYS A 294      13.662  33.080 -52.601  1.00  0.77           C  
ATOM   4682  CG  LYS A 294      13.889  34.521 -52.152  1.00  0.77           C  
ATOM   4683  CD  LYS A 294      14.624  35.323 -53.210  1.00  0.77           C  
ATOM   4684  CE  LYS A 294      14.854  36.756 -52.754  1.00  0.77           C  
ATOM   4685  NZ  LYS A 294      15.602  37.547 -53.768  1.00  0.77           N  
ATOM   4686  H   LYS A 294      14.854  32.165 -50.568  1.00  0.77           H  
ATOM   4687  HA  LYS A 294      12.080  32.745 -51.198  1.00  0.77           H  
ATOM   4688 1HB  LYS A 294      14.639  32.642 -52.828  1.00  0.77           H  
ATOM   4689 2HB  LYS A 294      13.083  33.089 -53.521  1.00  0.77           H  
ATOM   4690 1HG  LYS A 294      12.930  34.993 -51.941  1.00  0.77           H  
ATOM   4691 2HG  LYS A 294      14.482  34.517 -51.234  1.00  0.77           H  
ATOM   4692 1HD  LYS A 294      15.592  34.852 -53.402  1.00  0.77           H  
ATOM   4693 2HD  LYS A 294      14.049  35.328 -54.134  1.00  0.77           H  
ATOM   4694 1HE  LYS A 294      13.891  37.231 -52.575  1.00  0.77           H  
ATOM   4695 2HE  LYS A 294      15.423  36.746 -51.822  1.00  0.77           H  
ATOM   4696 1HZ  LYS A 294      15.736  38.490 -53.431  1.00  0.77           H  
ATOM   4697 2HZ  LYS A 294      16.502  37.115 -53.930  1.00  0.77           H  
ATOM   4698 3HZ  LYS A 294      15.078  37.569 -54.631  1.00  0.77           H  
ATOM   4699  N   ASP A 295      13.408  29.950 -52.405  1.00  0.78           N  
ATOM   4700  CA  ASP A 295      12.987  28.717 -53.040  1.00  0.78           C  
ATOM   4701  C   ASP A 295      12.541  27.696 -52.014  1.00  0.78           C  
ATOM   4702  O   ASP A 295      13.302  26.820 -51.584  1.00  0.78           O  
ATOM   4703  CB  ASP A 295      14.077  28.142 -53.935  1.00  0.78           C  
ATOM   4704  CG  ASP A 295      13.601  26.918 -54.726  1.00  0.78           C  
ATOM   4705  OD1 ASP A 295      12.574  26.321 -54.365  1.00  0.78           O  
ATOM   4706  OD2 ASP A 295      14.248  26.586 -55.696  1.00  0.78           O  
ATOM   4707  H   ASP A 295      14.391  30.068 -52.157  1.00  0.78           H  
ATOM   4708  HA  ASP A 295      12.134  28.938 -53.680  1.00  0.78           H  
ATOM   4709 1HB  ASP A 295      14.422  28.908 -54.630  1.00  0.78           H  
ATOM   4710 2HB  ASP A 295      14.933  27.851 -53.318  1.00  0.78           H  
ATOM   4711  N   GLU A 296      11.253  27.741 -51.720  1.00  0.79           N  
ATOM   4712  CA  GLU A 296      10.652  26.889 -50.701  1.00  0.79           C  
ATOM   4713  C   GLU A 296      10.832  25.386 -50.953  1.00  0.79           C  
ATOM   4714  O   GLU A 296      10.719  24.588 -50.021  1.00  0.79           O  
ATOM   4715  CB  GLU A 296       9.144  27.173 -50.569  1.00  0.79           C  
ATOM   4716  CG  GLU A 296       8.288  26.749 -51.773  1.00  0.79           C  
ATOM   4717  CD  GLU A 296       6.797  27.098 -51.636  1.00  0.79           C  
ATOM   4718  OE1 GLU A 296       6.174  26.732 -50.646  1.00  0.79           O  
ATOM   4719  OE2 GLU A 296       6.288  27.737 -52.529  1.00  0.79           O  
ATOM   4720  H   GLU A 296      10.729  28.505 -52.147  1.00  0.79           H  
ATOM   4721  HA  GLU A 296      11.134  27.129 -49.760  1.00  0.79           H  
ATOM   4722 1HB  GLU A 296       8.754  26.640 -49.711  1.00  0.79           H  
ATOM   4723 2HB  GLU A 296       8.986  28.238 -50.397  1.00  0.79           H  
ATOM   4724 1HG  GLU A 296       8.683  27.224 -52.672  1.00  0.79           H  
ATOM   4725 2HG  GLU A 296       8.381  25.670 -51.901  1.00  0.79           H  
ATOM   4726  N   SER A 297      11.120  24.970 -52.196  1.00  0.81           N  
ATOM   4727  CA  SER A 297      11.217  23.541 -52.486  1.00  0.81           C  
ATOM   4728  C   SER A 297      12.500  22.943 -51.928  1.00  0.81           C  
ATOM   4729  O   SER A 297      12.673  21.723 -51.916  1.00  0.81           O  
ATOM   4730  CB  SER A 297      11.112  23.248 -53.975  1.00  0.81           C  
ATOM   4731  OG  SER A 297      12.247  23.658 -54.686  1.00  0.81           O  
ATOM   4732  H   SER A 297      11.323  25.645 -52.949  1.00  0.81           H  
ATOM   4733  HA  SER A 297      10.379  23.042 -51.992  1.00  0.81           H  
ATOM   4734 1HB  SER A 297      10.959  22.182 -54.122  1.00  0.81           H  
ATOM   4735 2HB  SER A 297      10.239  23.760 -54.375  1.00  0.81           H  
ATOM   4736  HG  SER A 297      12.315  24.633 -54.579  1.00  0.81           H  
ATOM   4737  N   THR A 298      13.412  23.807 -51.477  1.00  0.84           N  
ATOM   4738  CA  THR A 298      14.677  23.357 -50.944  1.00  0.84           C  
ATOM   4739  C   THR A 298      14.618  23.178 -49.426  1.00  0.84           C  
ATOM   4740  O   THR A 298      15.615  22.791 -48.809  1.00  0.84           O  
ATOM   4741  CB  THR A 298      15.786  24.335 -51.322  1.00  0.84           C  
ATOM   4742  OG1 THR A 298      15.564  25.603 -50.712  1.00  0.84           O  
ATOM   4743  CG2 THR A 298      15.767  24.528 -52.820  1.00  0.84           C  
ATOM   4744  H   THR A 298      13.226  24.812 -51.518  1.00  0.84           H  
ATOM   4745  HA  THR A 298      14.912  22.390 -51.387  1.00  0.84           H  
ATOM   4746  HB  THR A 298      16.742  23.945 -51.011  1.00  0.84           H  
ATOM   4747  HG1 THR A 298      14.657  25.935 -50.936  1.00  0.84           H  
ATOM   4748 1HG2 THR A 298      16.546  25.232 -53.114  1.00  0.84           H  
ATOM   4749 2HG2 THR A 298      15.931  23.575 -53.315  1.00  0.84           H  
ATOM   4750 3HG2 THR A 298      14.795  24.923 -53.113  1.00  0.84           H  
ATOM   4751  N   TRP A 299      13.463  23.488 -48.828  1.00  0.90           N  
ATOM   4752  CA  TRP A 299      13.259  23.311 -47.397  1.00  0.90           C  
ATOM   4753  C   TRP A 299      12.728  21.906 -47.185  1.00  0.90           C  
ATOM   4754  O   TRP A 299      12.028  21.385 -48.052  1.00  0.90           O  
ATOM   4755  CB  TRP A 299      12.198  24.266 -46.854  1.00  0.90           C  
ATOM   4756  CG  TRP A 299      12.518  25.723 -46.826  1.00  0.90           C  
ATOM   4757  CD1 TRP A 299      13.716  26.340 -46.699  1.00  0.90           C  
ATOM   4758  CD2 TRP A 299      11.542  26.768 -46.952  1.00  0.90           C  
ATOM   4759  NE1 TRP A 299      13.537  27.708 -46.715  1.00  0.90           N  
ATOM   4760  CE2 TRP A 299      12.206  27.970 -46.881  1.00  0.90           C  
ATOM   4761  CE3 TRP A 299      10.178  26.767 -47.122  1.00  0.90           C  
ATOM   4762  CZ2 TRP A 299      11.530  29.175 -46.977  1.00  0.90           C  
ATOM   4763  CZ3 TRP A 299       9.502  27.970 -47.215  1.00  0.90           C  
ATOM   4764  CH2 TRP A 299      10.167  29.140 -47.146  1.00  0.90           C  
ATOM   4765  H   TRP A 299      12.674  23.822 -49.380  1.00  0.90           H  
ATOM   4766  HA  TRP A 299      14.201  23.433 -46.866  1.00  0.90           H  
ATOM   4767 1HB  TRP A 299      11.280  24.137 -47.430  1.00  0.90           H  
ATOM   4768 2HB  TRP A 299      11.975  23.964 -45.832  1.00  0.90           H  
ATOM   4769  HD1 TRP A 299      14.671  25.827 -46.595  1.00  0.90           H  
ATOM   4770  HE1 TRP A 299      14.254  28.415 -46.641  1.00  0.90           H  
ATOM   4771  HE3 TRP A 299       9.659  25.829 -47.197  1.00  0.90           H  
ATOM   4772  HZ2 TRP A 299      12.017  30.123 -46.920  1.00  0.90           H  
ATOM   4773  HZ3 TRP A 299       8.422  27.955 -47.356  1.00  0.90           H  
ATOM   4774  HH2 TRP A 299       9.615  30.077 -47.225  1.00  0.90           H  
ATOM   4775  N   LEU A 300      12.989  21.285 -46.044  1.00  0.97           N  
ATOM   4776  CA  LEU A 300      12.296  20.019 -45.864  1.00  0.97           C  
ATOM   4777  C   LEU A 300      10.902  20.380 -45.318  1.00  0.97           C  
ATOM   4778  O   LEU A 300      10.794  21.281 -44.476  1.00  0.97           O  
ATOM   4779  CB  LEU A 300      13.038  19.042 -44.950  1.00  0.97           C  
ATOM   4780  CG  LEU A 300      14.406  18.558 -45.411  1.00  0.97           C  
ATOM   4781  CD1 LEU A 300      14.979  17.636 -44.365  1.00  0.97           C  
ATOM   4782  CD2 LEU A 300      14.267  17.823 -46.708  1.00  0.97           C  
ATOM   4783  H   LEU A 300      13.595  21.712 -45.345  1.00  0.97           H  
ATOM   4784  HA  LEU A 300      12.235  19.538 -46.829  1.00  0.97           H  
ATOM   4785 1HB  LEU A 300      13.157  19.491 -43.992  1.00  0.97           H  
ATOM   4786 2HB  LEU A 300      12.426  18.159 -44.839  1.00  0.97           H  
ATOM   4787  HG  LEU A 300      15.077  19.413 -45.531  1.00  0.97           H  
ATOM   4788 1HD1 LEU A 300      15.952  17.292 -44.688  1.00  0.97           H  
ATOM   4789 2HD1 LEU A 300      15.067  18.151 -43.434  1.00  0.97           H  
ATOM   4790 3HD1 LEU A 300      14.318  16.784 -44.242  1.00  0.97           H  
ATOM   4791 1HD2 LEU A 300      15.243  17.466 -47.038  1.00  0.97           H  
ATOM   4792 2HD2 LEU A 300      13.607  16.975 -46.558  1.00  0.97           H  
ATOM   4793 3HD2 LEU A 300      13.846  18.488 -47.468  1.00  0.97           H  
ATOM   4794  N   PRO A 301       9.826  19.710 -45.780  1.00  1.07           N  
ATOM   4795  CA  PRO A 301       8.434  19.945 -45.417  1.00  1.07           C  
ATOM   4796  C   PRO A 301       7.991  19.294 -44.117  1.00  1.07           C  
ATOM   4797  O   PRO A 301       8.640  18.382 -43.617  1.00  1.07           O  
ATOM   4798  OXT PRO A 301       6.815  19.439 -43.789  1.00  1.07           O  
ATOM   4799  CB  PRO A 301       7.685  19.312 -46.594  1.00  1.07           C  
ATOM   4800  CG  PRO A 301       8.589  18.186 -47.067  1.00  1.07           C  
ATOM   4801  CD  PRO A 301      10.003  18.682 -46.828  1.00  1.07           C  
ATOM   4802  HA  PRO A 301       8.255  21.029 -45.379  1.00  1.07           H  
ATOM   4803 1HB  PRO A 301       6.696  18.958 -46.266  1.00  1.07           H  
ATOM   4804 2HB  PRO A 301       7.511  20.069 -47.374  1.00  1.07           H  
ATOM   4805 1HG  PRO A 301       8.368  17.261 -46.514  1.00  1.07           H  
ATOM   4806 2HG  PRO A 301       8.392  17.971 -48.129  1.00  1.07           H  
ATOM   4807 1HD  PRO A 301      10.646  17.870 -46.476  1.00  1.07           H  
ATOM   4808 2HD  PRO A 301      10.361  19.134 -47.771  1.00  1.07           H  
ENDMDL

REMARK ID 694084 DOMAINID 685025 MODEL 2 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     2
ATOM      1  N   THR A   1       0.300  -0.010  -1.183  1.00  1.83           N  
ATOM      2  CA  THR A   1       1.752  -0.000  -1.311  1.00  1.83           C  
ATOM      3  C   THR A   1       2.226   1.092  -2.265  1.00  1.83           C  
ATOM      4  O   THR A   1       1.437   1.669  -3.020  1.00  1.83           O  
ATOM      5  CB  THR A   1       2.262  -1.364  -1.799  1.00  1.83           C  
ATOM      6  OG1 THR A   1       1.735  -1.606  -3.094  1.00  1.83           O  
ATOM      7  CG2 THR A   1       1.810  -2.472  -0.865  1.00  1.83           C  
ATOM      8 1H   THR A   1       0.045  -0.273  -0.243  1.00  1.83           H  
ATOM      9 2H   THR A   1      -0.067   0.907  -1.387  1.00  1.83           H  
ATOM     10 3H   THR A   1      -0.096  -0.684  -1.839  1.00  1.83           H  
ATOM     11  HA  THR A   1       2.183   0.198  -0.330  1.00  1.83           H  
ATOM     12  HB  THR A   1       3.348  -1.351  -1.851  1.00  1.83           H  
ATOM     13  HG1 THR A   1       0.755  -1.658  -3.014  1.00  1.83           H  
ATOM     14 1HG2 THR A   1       2.173  -3.430  -1.235  1.00  1.83           H  
ATOM     15 2HG2 THR A   1       2.208  -2.292   0.132  1.00  1.83           H  
ATOM     16 3HG2 THR A   1       0.720  -2.487  -0.827  1.00  1.83           H  
ATOM     17  N   VAL A   2       3.529   1.355  -2.256  1.00  1.68           N  
ATOM     18  CA  VAL A   2       4.098   2.413  -3.089  1.00  1.68           C  
ATOM     19  C   VAL A   2       3.924   2.189  -4.582  1.00  1.68           C  
ATOM     20  O   VAL A   2       3.594   3.124  -5.309  1.00  1.68           O  
ATOM     21  CB  VAL A   2       5.592   2.579  -2.805  1.00  1.68           C  
ATOM     22  CG1 VAL A   2       6.195   3.537  -3.822  1.00  1.68           C  
ATOM     23  CG2 VAL A   2       5.777   3.096  -1.391  1.00  1.68           C  
ATOM     24  H   VAL A   2       4.140   0.839  -1.638  1.00  1.68           H  
ATOM     25  HA  VAL A   2       3.601   3.347  -2.824  1.00  1.68           H  
ATOM     26  HB  VAL A   2       6.094   1.618  -2.916  1.00  1.68           H  
ATOM     27 1HG1 VAL A   2       7.260   3.649  -3.628  1.00  1.68           H  
ATOM     28 2HG1 VAL A   2       6.051   3.140  -4.830  1.00  1.68           H  
ATOM     29 3HG1 VAL A   2       5.706   4.507  -3.742  1.00  1.68           H  
ATOM     30 1HG2 VAL A   2       6.840   3.214  -1.183  1.00  1.68           H  
ATOM     31 2HG2 VAL A   2       5.277   4.059  -1.289  1.00  1.68           H  
ATOM     32 3HG2 VAL A   2       5.346   2.387  -0.684  1.00  1.68           H  
ATOM     33  N   ASN A   3       4.151   0.968  -5.059  1.00  1.51           N  
ATOM     34  CA  ASN A   3       4.004   0.736  -6.489  1.00  1.51           C  
ATOM     35  C   ASN A   3       2.566   0.987  -6.927  1.00  1.51           C  
ATOM     36  O   ASN A   3       2.321   1.522  -8.007  1.00  1.51           O  
ATOM     37  CB  ASN A   3       4.441  -0.664  -6.846  1.00  1.51           C  
ATOM     38  CG  ASN A   3       5.936  -0.828  -6.778  1.00  1.51           C  
ATOM     39  OD1 ASN A   3       6.695   0.149  -6.829  1.00  1.51           O  
ATOM     40  ND2 ASN A   3       6.376  -2.053  -6.657  1.00  1.51           N  
ATOM     41  H   ASN A   3       4.419   0.218  -4.440  1.00  1.51           H  
ATOM     42  HA  ASN A   3       4.638   1.445  -7.023  1.00  1.51           H  
ATOM     43 1HB  ASN A   3       3.973  -1.375  -6.162  1.00  1.51           H  
ATOM     44 2HB  ASN A   3       4.101  -0.906  -7.854  1.00  1.51           H  
ATOM     45 1HD2 ASN A   3       7.360  -2.228  -6.604  1.00  1.51           H  
ATOM     46 2HD2 ASN A   3       5.730  -2.815  -6.618  1.00  1.51           H  
ATOM     47  N   GLN A   4       1.608   0.632  -6.078  1.00  1.34           N  
ATOM     48  CA  GLN A   4       0.210   0.852  -6.409  1.00  1.34           C  
ATOM     49  C   GLN A   4      -0.075   2.343  -6.461  1.00  1.34           C  
ATOM     50  O   GLN A   4      -0.789   2.817  -7.347  1.00  1.34           O  
ATOM     51  CB  GLN A   4      -0.677   0.160  -5.384  1.00  1.34           C  
ATOM     52  CG  GLN A   4      -0.631  -1.365  -5.468  1.00  1.34           C  
ATOM     53  CD  GLN A   4      -1.300  -2.064  -4.279  1.00  1.34           C  
ATOM     54  OE1 GLN A   4      -0.993  -1.763  -3.097  1.00  1.34           O  
ATOM     55  NE2 GLN A   4      -2.207  -2.992  -4.572  1.00  1.34           N  
ATOM     56  H   GLN A   4       1.856   0.210  -5.194  1.00  1.34           H  
ATOM     57  HA  GLN A   4       0.011   0.430  -7.393  1.00  1.34           H  
ATOM     58 1HB  GLN A   4      -0.372   0.456  -4.386  1.00  1.34           H  
ATOM     59 2HB  GLN A   4      -1.709   0.480  -5.519  1.00  1.34           H  
ATOM     60 1HG  GLN A   4      -1.143  -1.677  -6.378  1.00  1.34           H  
ATOM     61 2HG  GLN A   4       0.414  -1.678  -5.506  1.00  1.34           H  
ATOM     62 1HE2 GLN A   4      -2.678  -3.485  -3.838  1.00  1.34           H  
ATOM     63 2HE2 GLN A   4      -2.420  -3.200  -5.528  1.00  1.34           H  
ATOM     64  N   ALA A   5       0.512   3.092  -5.516  1.00  1.18           N  
ATOM     65  CA  ALA A   5       0.347   4.538  -5.478  1.00  1.18           C  
ATOM     66  C   ALA A   5       0.902   5.172  -6.751  1.00  1.18           C  
ATOM     67  O   ALA A   5       0.292   6.083  -7.317  1.00  1.18           O  
ATOM     68  CB  ALA A   5       1.047   5.108  -4.258  1.00  1.18           C  
ATOM     69  H   ALA A   5       1.070   2.638  -4.792  1.00  1.18           H  
ATOM     70  HA  ALA A   5      -0.717   4.758  -5.419  1.00  1.18           H  
ATOM     71 1HB  ALA A   5       0.901   6.184  -4.223  1.00  1.18           H  
ATOM     72 2HB  ALA A   5       0.631   4.651  -3.359  1.00  1.18           H  
ATOM     73 3HB  ALA A   5       2.108   4.890  -4.312  1.00  1.18           H  
ATOM     74  N   LYS A   6       2.043   4.651  -7.221  1.00  1.05           N  
ATOM     75  CA  LYS A   6       2.672   5.111  -8.454  1.00  1.05           C  
ATOM     76  C   LYS A   6       1.735   4.873  -9.630  1.00  1.05           C  
ATOM     77  O   LYS A   6       1.469   5.786 -10.410  1.00  1.05           O  
ATOM     78  CB  LYS A   6       4.013   4.400  -8.652  1.00  1.05           C  
ATOM     79  CG  LYS A   6       4.808   4.772  -9.903  1.00  1.05           C  
ATOM     80  CD  LYS A   6       6.151   4.020  -9.900  1.00  1.05           C  
ATOM     81  CE  LYS A   6       6.957   4.231 -11.184  1.00  1.05           C  
ATOM     82  NZ  LYS A   6       8.261   3.480 -11.145  1.00  1.05           N  
ATOM     83  H   LYS A   6       2.503   3.918  -6.680  1.00  1.05           H  
ATOM     84  HA  LYS A   6       2.855   6.182  -8.377  1.00  1.05           H  
ATOM     85 1HB  LYS A   6       4.645   4.579  -7.781  1.00  1.05           H  
ATOM     86 2HB  LYS A   6       3.844   3.333  -8.701  1.00  1.05           H  
ATOM     87 1HG  LYS A   6       4.239   4.492 -10.791  1.00  1.05           H  
ATOM     88 2HG  LYS A   6       4.990   5.850  -9.930  1.00  1.05           H  
ATOM     89 1HD  LYS A   6       6.745   4.356  -9.049  1.00  1.05           H  
ATOM     90 2HD  LYS A   6       5.958   2.952  -9.780  1.00  1.05           H  
ATOM     91 1HE  LYS A   6       6.374   3.863 -12.022  1.00  1.05           H  
ATOM     92 2HE  LYS A   6       7.158   5.295 -11.333  1.00  1.05           H  
ATOM     93 1HZ  LYS A   6       8.773   3.602 -12.031  1.00  1.05           H  
ATOM     94 2HZ  LYS A   6       8.831   3.810 -10.388  1.00  1.05           H  
ATOM     95 3HZ  LYS A   6       8.082   2.501 -11.025  1.00  1.05           H  
ATOM     96  N   ILE A   7       1.174   3.666  -9.720  1.00  0.95           N  
ATOM     97  CA  ILE A   7       0.260   3.321 -10.802  1.00  0.95           C  
ATOM     98  C   ILE A   7      -0.969   4.222 -10.773  1.00  0.95           C  
ATOM     99  O   ILE A   7      -1.416   4.727 -11.811  1.00  0.95           O  
ATOM    100  CB  ILE A   7      -0.151   1.846 -10.721  1.00  0.95           C  
ATOM    101  CG1 ILE A   7       1.065   0.963 -11.025  1.00  0.95           C  
ATOM    102  CG2 ILE A   7      -1.294   1.566 -11.696  1.00  0.95           C  
ATOM    103  CD1 ILE A   7       0.863  -0.495 -10.681  1.00  0.95           C  
ATOM    104  H   ILE A   7       1.424   2.950  -9.034  1.00  0.95           H  
ATOM    105  HA  ILE A   7       0.775   3.475 -11.748  1.00  0.95           H  
ATOM    106  HB  ILE A   7      -0.473   1.618  -9.704  1.00  0.95           H  
ATOM    107 1HG1 ILE A   7       1.293   1.042 -12.089  1.00  0.95           H  
ATOM    108 2HG1 ILE A   7       1.919   1.338 -10.465  1.00  0.95           H  
ATOM    109 1HG2 ILE A   7      -1.585   0.520 -11.628  1.00  0.95           H  
ATOM    110 2HG2 ILE A   7      -2.147   2.197 -11.445  1.00  0.95           H  
ATOM    111 3HG2 ILE A   7      -0.967   1.787 -12.715  1.00  0.95           H  
ATOM    112 1HD1 ILE A   7       1.766  -1.053 -10.924  1.00  0.95           H  
ATOM    113 2HD1 ILE A   7       0.658  -0.586  -9.613  1.00  0.95           H  
ATOM    114 3HD1 ILE A   7       0.025  -0.892 -11.249  1.00  0.95           H  
ATOM    115  N   PHE A   8      -1.523   4.435  -9.581  1.00  0.87           N  
ATOM    116  CA  PHE A   8      -2.659   5.326  -9.431  1.00  0.87           C  
ATOM    117  C   PHE A   8      -2.318   6.716  -9.950  1.00  0.87           C  
ATOM    118  O   PHE A   8      -3.082   7.300 -10.733  1.00  0.87           O  
ATOM    119  CB  PHE A   8      -3.083   5.419  -7.968  1.00  0.87           C  
ATOM    120  CG  PHE A   8      -4.158   6.431  -7.734  1.00  0.87           C  
ATOM    121  CD1 PHE A   8      -5.484   6.147  -8.016  1.00  0.87           C  
ATOM    122  CD2 PHE A   8      -3.835   7.685  -7.238  1.00  0.87           C  
ATOM    123  CE1 PHE A   8      -6.467   7.097  -7.806  1.00  0.87           C  
ATOM    124  CE2 PHE A   8      -4.811   8.636  -7.028  1.00  0.87           C  
ATOM    125  CZ  PHE A   8      -6.130   8.342  -7.312  1.00  0.87           C  
ATOM    126  H   PHE A   8      -1.140   3.973  -8.756  1.00  0.87           H  
ATOM    127  HA  PHE A   8      -3.489   4.929 -10.014  1.00  0.87           H  
ATOM    128 1HB  PHE A   8      -3.435   4.448  -7.625  1.00  0.87           H  
ATOM    129 2HB  PHE A   8      -2.227   5.686  -7.358  1.00  0.87           H  
ATOM    130  HD1 PHE A   8      -5.747   5.165  -8.409  1.00  0.87           H  
ATOM    131  HD2 PHE A   8      -2.791   7.916  -7.018  1.00  0.87           H  
ATOM    132  HE1 PHE A   8      -7.507   6.864  -8.033  1.00  0.87           H  
ATOM    133  HE2 PHE A   8      -4.543   9.617  -6.641  1.00  0.87           H  
ATOM    134  HZ  PHE A   8      -6.903   9.091  -7.149  1.00  0.87           H  
ATOM    135  N   ALA A   9      -1.186   7.266  -9.499  1.00  0.81           N  
ATOM    136  CA  ALA A   9      -0.760   8.593  -9.912  1.00  0.81           C  
ATOM    137  C   ALA A   9      -0.540   8.673 -11.422  1.00  0.81           C  
ATOM    138  O   ALA A   9      -0.970   9.631 -12.067  1.00  0.81           O  
ATOM    139  CB  ALA A   9       0.514   8.961  -9.177  1.00  0.81           C  
ATOM    140  H   ALA A   9      -0.599   6.746  -8.843  1.00  0.81           H  
ATOM    141  HA  ALA A   9      -1.549   9.297  -9.645  1.00  0.81           H  
ATOM    142 1HB  ALA A   9       0.823   9.960  -9.452  1.00  0.81           H  
ATOM    143 2HB  ALA A   9       0.339   8.916  -8.104  1.00  0.81           H  
ATOM    144 3HB  ALA A   9       1.301   8.251  -9.443  1.00  0.81           H  
ATOM    145  N   GLN A  10       0.057   7.624 -12.003  1.00  0.77           N  
ATOM    146  CA  GLN A  10       0.291   7.574 -13.443  1.00  0.77           C  
ATOM    147  C   GLN A  10      -1.019   7.555 -14.209  1.00  0.77           C  
ATOM    148  O   GLN A  10      -1.178   8.260 -15.211  1.00  0.77           O  
ATOM    149  CB  GLN A  10       1.065   6.305 -13.810  1.00  0.77           C  
ATOM    150  CG  GLN A  10       2.544   6.246 -13.424  1.00  0.77           C  
ATOM    151  CD  GLN A  10       3.139   4.875 -13.682  1.00  0.77           C  
ATOM    152  OE1 GLN A  10       2.424   3.865 -13.672  1.00  0.77           O  
ATOM    153  NE2 GLN A  10       4.445   4.820 -13.912  1.00  0.77           N  
ATOM    154  H   GLN A  10       0.396   6.859 -11.425  1.00  0.77           H  
ATOM    155  HA  GLN A  10       0.863   8.449 -13.742  1.00  0.77           H  
ATOM    156 1HB  GLN A  10       0.591   5.462 -13.320  1.00  0.77           H  
ATOM    157 2HB  GLN A  10       0.972   6.137 -14.846  1.00  0.77           H  
ATOM    158 1HG  GLN A  10       3.085   6.930 -14.061  1.00  0.77           H  
ATOM    159 2HG  GLN A  10       2.685   6.518 -12.386  1.00  0.77           H  
ATOM    160 1HE2 GLN A  10       4.885   3.944 -14.086  1.00  0.77           H  
ATOM    161 2HE2 GLN A  10       5.006   5.681 -13.913  1.00  0.77           H  
ATOM    162  N   THR A  11      -1.981   6.785 -13.701  1.00  0.74           N  
ATOM    163  CA  THR A  11      -3.276   6.637 -14.334  1.00  0.74           C  
ATOM    164  C   THR A  11      -4.052   7.931 -14.265  1.00  0.74           C  
ATOM    165  O   THR A  11      -4.640   8.367 -15.259  1.00  0.74           O  
ATOM    166  CB  THR A  11      -4.088   5.520 -13.668  1.00  0.74           C  
ATOM    167  OG1 THR A  11      -3.351   4.289 -13.745  1.00  0.74           O  
ATOM    168  CG2 THR A  11      -5.416   5.358 -14.402  1.00  0.74           C  
ATOM    169  H   THR A  11      -1.787   6.230 -12.866  1.00  0.74           H  
ATOM    170  HA  THR A  11      -3.137   6.401 -15.378  1.00  0.74           H  
ATOM    171  HB  THR A  11      -4.266   5.766 -12.620  1.00  0.74           H  
ATOM    172  HG1 THR A  11      -2.534   4.386 -13.192  1.00  0.74           H  
ATOM    173 1HG2 THR A  11      -5.993   4.561 -13.937  1.00  0.74           H  
ATOM    174 2HG2 THR A  11      -5.975   6.294 -14.348  1.00  0.74           H  
ATOM    175 3HG2 THR A  11      -5.225   5.109 -15.447  1.00  0.74           H  
ATOM    176  N   THR A  12      -4.027   8.559 -13.094  1.00  0.71           N  
ATOM    177  CA  THR A  12      -4.752   9.788 -12.867  1.00  0.71           C  
ATOM    178  C   THR A  12      -4.256  10.871 -13.800  1.00  0.71           C  
ATOM    179  O   THR A  12      -5.057  11.543 -14.455  1.00  0.71           O  
ATOM    180  CB  THR A  12      -4.570  10.251 -11.416  1.00  0.71           C  
ATOM    181  OG1 THR A  12      -5.086   9.248 -10.535  1.00  0.71           O  
ATOM    182  CG2 THR A  12      -5.287  11.567 -11.182  1.00  0.71           C  
ATOM    183  H   THR A  12      -3.517   8.144 -12.316  1.00  0.71           H  
ATOM    184  HA  THR A  12      -5.809   9.616 -13.063  1.00  0.71           H  
ATOM    185  HB  THR A  12      -3.506  10.381 -11.212  1.00  0.71           H  
ATOM    186  HG1 THR A  12      -4.497   8.454 -10.582  1.00  0.71           H  
ATOM    187 1HG2 THR A  12      -5.142  11.878 -10.149  1.00  0.71           H  
ATOM    188 2HG2 THR A  12      -4.880  12.330 -11.853  1.00  0.71           H  
ATOM    189 3HG2 THR A  12      -6.350  11.443 -11.378  1.00  0.71           H  
ATOM    190  N   LYS A  13      -2.937  11.009 -13.908  1.00  0.69           N  
ATOM    191  CA  LYS A  13      -2.395  12.042 -14.764  1.00  0.69           C  
ATOM    192  C   LYS A  13      -2.591  11.705 -16.241  1.00  0.69           C  
ATOM    193  O   LYS A  13      -2.818  12.605 -17.055  1.00  0.69           O  
ATOM    194  CB  LYS A  13      -0.928  12.270 -14.457  1.00  0.69           C  
ATOM    195  CG  LYS A  13      -0.628  12.822 -13.077  1.00  0.69           C  
ATOM    196  CD  LYS A  13      -1.294  14.155 -12.840  1.00  0.69           C  
ATOM    197  CE  LYS A  13      -0.638  15.275 -13.631  1.00  0.69           C  
ATOM    198  NZ  LYS A  13      -1.253  16.603 -13.286  1.00  0.69           N  
ATOM    199  H   LYS A  13      -2.306  10.424 -13.356  1.00  0.69           H  
ATOM    200  HA  LYS A  13      -2.930  12.971 -14.561  1.00  0.69           H  
ATOM    201 1HB  LYS A  13      -0.388  11.326 -14.563  1.00  0.69           H  
ATOM    202 2HB  LYS A  13      -0.535  12.979 -15.168  1.00  0.69           H  
ATOM    203 1HG  LYS A  13      -0.956  12.116 -12.319  1.00  0.69           H  
ATOM    204 2HG  LYS A  13       0.444  12.962 -12.985  1.00  0.69           H  
ATOM    205 1HD  LYS A  13      -2.348  14.095 -13.131  1.00  0.69           H  
ATOM    206 2HD  LYS A  13      -1.249  14.399 -11.780  1.00  0.69           H  
ATOM    207 1HE  LYS A  13       0.430  15.304 -13.411  1.00  0.69           H  
ATOM    208 2HE  LYS A  13      -0.774  15.088 -14.699  1.00  0.69           H  
ATOM    209 1HZ  LYS A  13      -0.822  17.333 -13.824  1.00  0.69           H  
ATOM    210 2HZ  LYS A  13      -2.266  16.563 -13.506  1.00  0.69           H  
ATOM    211 3HZ  LYS A  13      -1.136  16.791 -12.306  1.00  0.69           H  
ATOM    212  N   MET A  14      -2.532  10.419 -16.612  1.00  0.68           N  
ATOM    213  CA  MET A  14      -2.745  10.077 -18.010  1.00  0.68           C  
ATOM    214  C   MET A  14      -4.184  10.407 -18.390  1.00  0.68           C  
ATOM    215  O   MET A  14      -4.444  10.885 -19.497  1.00  0.68           O  
ATOM    216  CB  MET A  14      -2.439   8.616 -18.272  1.00  0.68           C  
ATOM    217  CG  MET A  14      -2.403   8.244 -19.744  1.00  0.68           C  
ATOM    218  SD  MET A  14      -1.097   9.144 -20.659  1.00  0.68           S  
ATOM    219  CE  MET A  14       0.382   8.280 -20.157  1.00  0.68           C  
ATOM    220  H   MET A  14      -2.311   9.680 -15.944  1.00  0.68           H  
ATOM    221  HA  MET A  14      -2.086  10.685 -18.624  1.00  0.68           H  
ATOM    222 1HB  MET A  14      -1.473   8.363 -17.833  1.00  0.68           H  
ATOM    223 2HB  MET A  14      -3.193   7.994 -17.777  1.00  0.68           H  
ATOM    224 1HG  MET A  14      -2.220   7.178 -19.834  1.00  0.68           H  
ATOM    225 2HG  MET A  14      -3.365   8.464 -20.201  1.00  0.68           H  
ATOM    226 1HE  MET A  14       1.254   8.731 -20.634  1.00  0.68           H  
ATOM    227 2HE  MET A  14       0.478   8.360 -19.084  1.00  0.68           H  
ATOM    228 3HE  MET A  14       0.316   7.229 -20.440  1.00  0.68           H  
ATOM    229  N   LEU A  15      -5.118  10.198 -17.453  1.00  0.66           N  
ATOM    230  CA  LEU A  15      -6.509  10.548 -17.678  1.00  0.66           C  
ATOM    231  C   LEU A  15      -6.607  12.045 -17.924  1.00  0.66           C  
ATOM    232  O   LEU A  15      -7.243  12.466 -18.892  1.00  0.66           O  
ATOM    233  CB  LEU A  15      -7.420  10.153 -16.512  1.00  0.66           C  
ATOM    234  CG  LEU A  15      -8.941  10.354 -16.792  1.00  0.66           C  
ATOM    235  CD1 LEU A  15      -9.745   9.408 -15.906  1.00  0.66           C  
ATOM    236  CD2 LEU A  15      -9.321  11.818 -16.540  1.00  0.66           C  
ATOM    237  H   LEU A  15      -4.859   9.766 -16.565  1.00  0.66           H  
ATOM    238  HA  LEU A  15      -6.858  10.032 -18.567  1.00  0.66           H  
ATOM    239 1HB  LEU A  15      -7.241   9.110 -16.262  1.00  0.66           H  
ATOM    240 2HB  LEU A  15      -7.158  10.759 -15.647  1.00  0.66           H  
ATOM    241  HG  LEU A  15      -9.156  10.107 -17.830  1.00  0.66           H  
ATOM    242 1HD1 LEU A  15     -10.809   9.535 -16.109  1.00  0.66           H  
ATOM    243 2HD1 LEU A  15      -9.457   8.378 -16.118  1.00  0.66           H  
ATOM    244 3HD1 LEU A  15      -9.543   9.635 -14.860  1.00  0.66           H  
ATOM    245 1HD2 LEU A  15     -10.383  11.960 -16.741  1.00  0.66           H  
ATOM    246 2HD2 LEU A  15      -9.109  12.077 -15.502  1.00  0.66           H  
ATOM    247 3HD2 LEU A  15      -8.744  12.464 -17.197  1.00  0.66           H  
ATOM    248  N   GLU A  16      -5.992  12.860 -17.045  1.00  0.66           N  
ATOM    249  CA  GLU A  16      -6.071  14.312 -17.212  1.00  0.66           C  
ATOM    250  C   GLU A  16      -5.482  14.730 -18.558  1.00  0.66           C  
ATOM    251  O   GLU A  16      -6.043  15.585 -19.244  1.00  0.66           O  
ATOM    252  CB  GLU A  16      -5.304  15.055 -16.105  1.00  0.66           C  
ATOM    253  CG  GLU A  16      -5.904  15.002 -14.701  1.00  0.66           C  
ATOM    254  CD  GLU A  16      -5.049  15.767 -13.674  1.00  0.66           C  
ATOM    255  OE1 GLU A  16      -3.994  16.264 -14.045  1.00  0.66           O  
ATOM    256  OE2 GLU A  16      -5.442  15.848 -12.536  1.00  0.66           O  
ATOM    257  H   GLU A  16      -5.490  12.458 -16.249  1.00  0.66           H  
ATOM    258  HA  GLU A  16      -7.120  14.608 -17.182  1.00  0.66           H  
ATOM    259 1HB  GLU A  16      -4.296  14.644 -16.038  1.00  0.66           H  
ATOM    260 2HB  GLU A  16      -5.203  16.104 -16.383  1.00  0.66           H  
ATOM    261 1HG  GLU A  16      -6.905  15.431 -14.724  1.00  0.66           H  
ATOM    262 2HG  GLU A  16      -5.990  13.961 -14.394  1.00  0.66           H  
ATOM    263  N   PHE A  17      -4.380  14.096 -18.960  1.00  0.66           N  
ATOM    264  CA  PHE A  17      -3.748  14.383 -20.239  1.00  0.66           C  
ATOM    265  C   PHE A  17      -4.742  14.090 -21.359  1.00  0.66           C  
ATOM    266  O   PHE A  17      -4.957  14.922 -22.241  1.00  0.66           O  
ATOM    267  CB  PHE A  17      -2.456  13.572 -20.370  1.00  0.66           C  
ATOM    268  CG  PHE A  17      -1.647  13.721 -21.636  1.00  0.66           C  
ATOM    269  CD1 PHE A  17      -0.858  14.841 -21.850  1.00  0.66           C  
ATOM    270  CD2 PHE A  17      -1.632  12.723 -22.582  1.00  0.66           C  
ATOM    271  CE1 PHE A  17      -0.090  14.956 -22.994  1.00  0.66           C  
ATOM    272  CE2 PHE A  17      -0.853  12.838 -23.726  1.00  0.66           C  
ATOM    273  CZ  PHE A  17      -0.088  13.954 -23.929  1.00  0.66           C  
ATOM    274  H   PHE A  17      -3.949  13.411 -18.339  1.00  0.66           H  
ATOM    275  HA  PHE A  17      -3.495  15.444 -20.273  1.00  0.66           H  
ATOM    276 1HB  PHE A  17      -1.820  13.823 -19.534  1.00  0.66           H  
ATOM    277 2HB  PHE A  17      -2.696  12.520 -20.264  1.00  0.66           H  
ATOM    278  HD1 PHE A  17      -0.850  15.637 -21.104  1.00  0.66           H  
ATOM    279  HD2 PHE A  17      -2.241  11.842 -22.411  1.00  0.66           H  
ATOM    280  HE1 PHE A  17       0.519  15.844 -23.151  1.00  0.66           H  
ATOM    281  HE2 PHE A  17      -0.847  12.049 -24.472  1.00  0.66           H  
ATOM    282  HZ  PHE A  17       0.521  14.046 -24.829  1.00  0.66           H  
ATOM    283  N   ALA A  18      -5.364  12.904 -21.319  1.00  0.67           N  
ATOM    284  CA  ALA A  18      -6.346  12.529 -22.333  1.00  0.67           C  
ATOM    285  C   ALA A  18      -7.517  13.506 -22.359  1.00  0.67           C  
ATOM    286  O   ALA A  18      -8.012  13.877 -23.424  1.00  0.67           O  
ATOM    287  CB  ALA A  18      -6.865  11.137 -22.061  1.00  0.67           C  
ATOM    288  H   ALA A  18      -5.147  12.246 -20.571  1.00  0.67           H  
ATOM    289  HA  ALA A  18      -5.857  12.547 -23.303  1.00  0.67           H  
ATOM    290 1HB  ALA A  18      -7.574  10.862 -22.838  1.00  0.67           H  
ATOM    291 2HB  ALA A  18      -6.038  10.446 -22.054  1.00  0.67           H  
ATOM    292 3HB  ALA A  18      -7.357  11.116 -21.092  1.00  0.67           H  
ATOM    293  N   LYS A  19      -7.951  13.952 -21.180  1.00  0.70           N  
ATOM    294  CA  LYS A  19      -9.056  14.891 -21.089  1.00  0.70           C  
ATOM    295  C   LYS A  19      -8.677  16.163 -21.825  1.00  0.70           C  
ATOM    296  O   LYS A  19      -9.434  16.652 -22.664  1.00  0.70           O  
ATOM    297  CB  LYS A  19      -9.393  15.164 -19.619  1.00  0.70           C  
ATOM    298  CG  LYS A  19     -10.569  16.088 -19.336  1.00  0.70           C  
ATOM    299  CD  LYS A  19     -10.789  16.188 -17.813  1.00  0.70           C  
ATOM    300  CE  LYS A  19     -12.038  16.991 -17.447  1.00  0.70           C  
ATOM    301  NZ  LYS A  19     -11.907  18.423 -17.804  1.00  0.70           N  
ATOM    302  H   LYS A  19      -7.520  13.605 -20.324  1.00  0.70           H  
ATOM    303  HA  LYS A  19      -9.928  14.459 -21.579  1.00  0.70           H  
ATOM    304 1HB  LYS A  19      -9.576  14.215 -19.113  1.00  0.70           H  
ATOM    305 2HB  LYS A  19      -8.532  15.612 -19.140  1.00  0.70           H  
ATOM    306 1HG  LYS A  19     -10.356  17.086 -19.737  1.00  0.70           H  
ATOM    307 2HG  LYS A  19     -11.470  15.707 -19.812  1.00  0.70           H  
ATOM    308 1HD  LYS A  19     -10.877  15.182 -17.398  1.00  0.70           H  
ATOM    309 2HD  LYS A  19      -9.920  16.668 -17.362  1.00  0.70           H  
ATOM    310 1HE  LYS A  19     -12.896  16.576 -17.973  1.00  0.70           H  
ATOM    311 2HE  LYS A  19     -12.208  16.911 -16.374  1.00  0.70           H  
ATOM    312 1HZ  LYS A  19     -12.741  18.924 -17.558  1.00  0.70           H  
ATOM    313 2HZ  LYS A  19     -11.124  18.835 -17.330  1.00  0.70           H  
ATOM    314 3HZ  LYS A  19     -11.763  18.516 -18.817  1.00  0.70           H  
ATOM    315  N   GLN A  20      -7.470  16.668 -21.558  1.00  0.73           N  
ATOM    316  CA  GLN A  20      -6.997  17.892 -22.192  1.00  0.73           C  
ATOM    317  C   GLN A  20      -6.888  17.710 -23.700  1.00  0.73           C  
ATOM    318  O   GLN A  20      -7.260  18.599 -24.470  1.00  0.73           O  
ATOM    319  CB  GLN A  20      -5.635  18.274 -21.614  1.00  0.73           C  
ATOM    320  CG  GLN A  20      -5.692  18.730 -20.165  1.00  0.73           C  
ATOM    321  CD  GLN A  20      -4.316  18.886 -19.539  1.00  0.73           C  
ATOM    322  OE1 GLN A  20      -3.305  18.392 -20.056  1.00  0.73           O  
ATOM    323  NE2 GLN A  20      -4.269  19.571 -18.403  1.00  0.73           N  
ATOM    324  H   GLN A  20      -6.879  16.206 -20.865  1.00  0.73           H  
ATOM    325  HA  GLN A  20      -7.713  18.689 -21.988  1.00  0.73           H  
ATOM    326 1HB  GLN A  20      -4.967  17.415 -21.668  1.00  0.73           H  
ATOM    327 2HB  GLN A  20      -5.196  19.070 -22.211  1.00  0.73           H  
ATOM    328 1HG  GLN A  20      -6.191  19.698 -20.130  1.00  0.73           H  
ATOM    329 2HG  GLN A  20      -6.258  18.007 -19.587  1.00  0.73           H  
ATOM    330 1HE2 GLN A  20      -3.396  19.703 -17.933  1.00  0.73           H  
ATOM    331 2HE2 GLN A  20      -5.108  19.948 -18.013  1.00  0.73           H  
ATOM    332  N   LEU A  21      -6.436  16.530 -24.144  1.00  0.79           N  
ATOM    333  CA  LEU A  21      -6.332  16.298 -25.578  1.00  0.79           C  
ATOM    334  C   LEU A  21      -7.713  16.383 -26.207  1.00  0.79           C  
ATOM    335  O   LEU A  21      -7.902  16.975 -27.274  1.00  0.79           O  
ATOM    336  CB  LEU A  21      -5.744  14.905 -25.881  1.00  0.79           C  
ATOM    337  CG  LEU A  21      -4.265  14.673 -25.544  1.00  0.79           C  
ATOM    338  CD1 LEU A  21      -3.920  13.195 -25.768  1.00  0.79           C  
ATOM    339  CD2 LEU A  21      -3.416  15.561 -26.416  1.00  0.79           C  
ATOM    340  H   LEU A  21      -6.127  15.817 -23.481  1.00  0.79           H  
ATOM    341  HA  LEU A  21      -5.698  17.067 -26.016  1.00  0.79           H  
ATOM    342 1HB  LEU A  21      -6.324  14.159 -25.341  1.00  0.79           H  
ATOM    343 2HB  LEU A  21      -5.866  14.715 -26.941  1.00  0.79           H  
ATOM    344  HG  LEU A  21      -4.084  14.910 -24.505  1.00  0.79           H  
ATOM    345 1HD1 LEU A  21      -2.889  13.021 -25.539  1.00  0.79           H  
ATOM    346 2HD1 LEU A  21      -4.538  12.560 -25.143  1.00  0.79           H  
ATOM    347 3HD1 LEU A  21      -4.096  12.956 -26.798  1.00  0.79           H  
ATOM    348 1HD2 LEU A  21      -2.368  15.399 -26.175  1.00  0.79           H  
ATOM    349 2HD2 LEU A  21      -3.590  15.317 -27.466  1.00  0.79           H  
ATOM    350 3HD2 LEU A  21      -3.674  16.603 -26.237  1.00  0.79           H  
ATOM    351  N   LEU A  22      -8.717  15.850 -25.521  1.00  0.86           N  
ATOM    352  CA  LEU A  22     -10.043  15.890 -26.090  1.00  0.86           C  
ATOM    353  C   LEU A  22     -10.643  17.296 -26.052  1.00  0.86           C  
ATOM    354  O   LEU A  22     -11.227  17.743 -27.040  1.00  0.86           O  
ATOM    355  CB  LEU A  22     -10.926  14.889 -25.357  1.00  0.86           C  
ATOM    356  CG  LEU A  22     -10.514  13.431 -25.578  1.00  0.86           C  
ATOM    357  CD1 LEU A  22     -11.366  12.538 -24.695  1.00  0.86           C  
ATOM    358  CD2 LEU A  22     -10.640  13.098 -27.057  1.00  0.86           C  
ATOM    359  H   LEU A  22      -8.543  15.368 -24.635  1.00  0.86           H  
ATOM    360  HA  LEU A  22      -9.971  15.581 -27.132  1.00  0.86           H  
ATOM    361 1HB  LEU A  22     -10.866  15.096 -24.286  1.00  0.86           H  
ATOM    362 2HB  LEU A  22     -11.955  15.012 -25.683  1.00  0.86           H  
ATOM    363  HG  LEU A  22      -9.477  13.294 -25.284  1.00  0.86           H  
ATOM    364 1HD1 LEU A  22     -11.084  11.510 -24.830  1.00  0.86           H  
ATOM    365 2HD1 LEU A  22     -11.219  12.820 -23.652  1.00  0.86           H  
ATOM    366 3HD1 LEU A  22     -12.413  12.659 -24.963  1.00  0.86           H  
ATOM    367 1HD2 LEU A  22     -10.334  12.080 -27.223  1.00  0.86           H  
ATOM    368 2HD2 LEU A  22     -11.674  13.223 -27.375  1.00  0.86           H  
ATOM    369 3HD2 LEU A  22      -9.996  13.761 -27.633  1.00  0.86           H  
ATOM    370  N   GLU A  23     -10.417  18.041 -24.968  1.00  0.93           N  
ATOM    371  CA  GLU A  23     -10.982  19.388 -24.844  1.00  0.93           C  
ATOM    372  C   GLU A  23     -10.492  20.335 -25.932  1.00  0.93           C  
ATOM    373  O   GLU A  23     -11.251  21.181 -26.412  1.00  0.93           O  
ATOM    374  CB  GLU A  23     -10.676  20.003 -23.471  1.00  0.93           C  
ATOM    375  CG  GLU A  23     -11.446  19.384 -22.303  1.00  0.93           C  
ATOM    376  CD  GLU A  23     -11.100  19.988 -20.962  1.00  0.93           C  
ATOM    377  OE1 GLU A  23     -10.216  20.808 -20.887  1.00  0.93           O  
ATOM    378  OE2 GLU A  23     -11.739  19.614 -19.994  1.00  0.93           O  
ATOM    379  H   GLU A  23      -9.894  17.639 -24.191  1.00  0.93           H  
ATOM    380  HA  GLU A  23     -12.063  19.305 -24.939  1.00  0.93           H  
ATOM    381 1HB  GLU A  23      -9.610  19.890 -23.262  1.00  0.93           H  
ATOM    382 2HB  GLU A  23     -10.892  21.070 -23.494  1.00  0.93           H  
ATOM    383 1HG  GLU A  23     -12.511  19.520 -22.482  1.00  0.93           H  
ATOM    384 2HG  GLU A  23     -11.251  18.318 -22.276  1.00  0.93           H  
ATOM    385  N   THR A  24      -9.235  20.184 -26.337  1.00  0.98           N  
ATOM    386  CA  THR A  24      -8.655  21.050 -27.354  1.00  0.98           C  
ATOM    387  C   THR A  24      -8.664  20.433 -28.763  1.00  0.98           C  
ATOM    388  O   THR A  24      -8.164  21.044 -29.706  1.00  0.98           O  
ATOM    389  CB  THR A  24      -7.209  21.421 -26.978  1.00  0.98           C  
ATOM    390  OG1 THR A  24      -6.414  20.251 -26.923  1.00  0.98           O  
ATOM    391  CG2 THR A  24      -7.180  22.090 -25.617  1.00  0.98           C  
ATOM    392  H   THR A  24      -8.648  19.479 -25.881  1.00  0.98           H  
ATOM    393  HA  THR A  24      -9.240  21.967 -27.392  1.00  0.98           H  
ATOM    394  HB  THR A  24      -6.800  22.088 -27.736  1.00  0.98           H  
ATOM    395  HG1 THR A  24      -5.507  20.462 -27.241  1.00  0.98           H  
ATOM    396 1HG2 THR A  24      -6.152  22.344 -25.361  1.00  0.98           H  
ATOM    397 2HG2 THR A  24      -7.785  22.994 -25.644  1.00  0.98           H  
ATOM    398 3HG2 THR A  24      -7.583  21.402 -24.869  1.00  0.98           H  
ATOM    399  N   ASP A  25      -9.222  19.223 -28.905  1.00  1.00           N  
ATOM    400  CA  ASP A  25      -9.211  18.451 -30.155  1.00  1.00           C  
ATOM    401  C   ASP A  25      -7.784  18.225 -30.679  1.00  1.00           C  
ATOM    402  O   ASP A  25      -7.534  18.313 -31.885  1.00  1.00           O  
ATOM    403  CB  ASP A  25     -10.053  19.141 -31.248  1.00  1.00           C  
ATOM    404  CG  ASP A  25     -10.468  18.194 -32.424  1.00  1.00           C  
ATOM    405  OD1 ASP A  25     -10.601  17.011 -32.200  1.00  1.00           O  
ATOM    406  OD2 ASP A  25     -10.660  18.682 -33.519  1.00  1.00           O  
ATOM    407  H   ASP A  25      -9.685  18.795 -28.105  1.00  1.00           H  
ATOM    408  HA  ASP A  25      -9.649  17.474 -29.947  1.00  1.00           H  
ATOM    409 1HB  ASP A  25     -10.954  19.557 -30.797  1.00  1.00           H  
ATOM    410 2HB  ASP A  25      -9.483  19.974 -31.666  1.00  1.00           H  
ATOM    411  N   ASP A  26      -6.861  17.913 -29.767  1.00  0.98           N  
ATOM    412  CA  ASP A  26      -5.480  17.624 -30.114  1.00  0.98           C  
ATOM    413  C   ASP A  26      -5.204  16.144 -30.039  1.00  0.98           C  
ATOM    414  O   ASP A  26      -5.902  15.396 -29.356  1.00  0.98           O  
ATOM    415  CB  ASP A  26      -4.467  18.346 -29.207  1.00  0.98           C  
ATOM    416  CG  ASP A  26      -4.367  19.867 -29.412  1.00  0.98           C  
ATOM    417  OD1 ASP A  26      -4.356  20.299 -30.537  1.00  0.98           O  
ATOM    418  OD2 ASP A  26      -4.248  20.576 -28.428  1.00  0.98           O  
ATOM    419  H   ASP A  26      -7.152  17.829 -28.793  1.00  0.98           H  
ATOM    420  HA  ASP A  26      -5.306  17.947 -31.140  1.00  0.98           H  
ATOM    421 1HB  ASP A  26      -4.751  18.168 -28.169  1.00  0.98           H  
ATOM    422 2HB  ASP A  26      -3.479  17.904 -29.347  1.00  0.98           H  
ATOM    423  N   PHE A  27      -4.170  15.734 -30.737  1.00  0.93           N  
ATOM    424  CA  PHE A  27      -3.706  14.371 -30.663  1.00  0.93           C  
ATOM    425  C   PHE A  27      -2.242  14.331 -30.302  1.00  0.93           C  
ATOM    426  O   PHE A  27      -1.473  15.216 -30.690  1.00  0.93           O  
ATOM    427  CB  PHE A  27      -3.942  13.649 -31.980  1.00  0.93           C  
ATOM    428  CG  PHE A  27      -5.385  13.429 -32.306  1.00  0.93           C  
ATOM    429  CD1 PHE A  27      -6.147  14.414 -32.910  1.00  0.93           C  
ATOM    430  CD2 PHE A  27      -5.974  12.206 -32.028  1.00  0.93           C  
ATOM    431  CE1 PHE A  27      -7.480  14.189 -33.204  1.00  0.93           C  
ATOM    432  CE2 PHE A  27      -7.296  11.969 -32.326  1.00  0.93           C  
ATOM    433  CZ  PHE A  27      -8.056  12.963 -32.911  1.00  0.93           C  
ATOM    434  H   PHE A  27      -3.669  16.397 -31.310  1.00  0.93           H  
ATOM    435  HA  PHE A  27      -4.261  13.859 -29.881  1.00  0.93           H  
ATOM    436 1HB  PHE A  27      -3.475  14.191 -32.798  1.00  0.93           H  
ATOM    437 2HB  PHE A  27      -3.466  12.686 -31.905  1.00  0.93           H  
ATOM    438  HD1 PHE A  27      -5.696  15.379 -33.141  1.00  0.93           H  
ATOM    439  HD2 PHE A  27      -5.373  11.424 -31.560  1.00  0.93           H  
ATOM    440  HE1 PHE A  27      -8.078  14.982 -33.663  1.00  0.93           H  
ATOM    441  HE2 PHE A  27      -7.743  10.998 -32.094  1.00  0.93           H  
ATOM    442  HZ  PHE A  27      -9.107  12.783 -33.140  1.00  0.93           H  
ATOM    443  N   SER A  28      -1.870  13.289 -29.589  1.00  0.87           N  
ATOM    444  CA  SER A  28      -0.484  13.027 -29.236  1.00  0.87           C  
ATOM    445  C   SER A  28      -0.169  11.566 -29.458  1.00  0.87           C  
ATOM    446  O   SER A  28      -1.029  10.706 -29.277  1.00  0.87           O  
ATOM    447  CB  SER A  28      -0.219  13.418 -27.796  1.00  0.87           C  
ATOM    448  OG  SER A  28      -0.355  14.804 -27.626  1.00  0.87           O  
ATOM    449  H   SER A  28      -2.598  12.636 -29.296  1.00  0.87           H  
ATOM    450  HA  SER A  28       0.169  13.616 -29.884  1.00  0.87           H  
ATOM    451 1HB  SER A  28      -0.911  12.894 -27.139  1.00  0.87           H  
ATOM    452 2HB  SER A  28       0.790  13.111 -27.520  1.00  0.87           H  
ATOM    453  HG  SER A  28       0.195  15.206 -28.315  1.00  0.87           H  
ATOM    454  N   THR A  29       1.060  11.262 -29.816  1.00  0.81           N  
ATOM    455  CA  THR A  29       1.385   9.865 -29.972  1.00  0.81           C  
ATOM    456  C   THR A  29       1.654   9.231 -28.635  1.00  0.81           C  
ATOM    457  O   THR A  29       1.849   9.928 -27.635  1.00  0.81           O  
ATOM    458  CB  THR A  29       2.587   9.632 -30.901  1.00  0.81           C  
ATOM    459  OG1 THR A  29       3.765  10.264 -30.339  1.00  0.81           O  
ATOM    460  CG2 THR A  29       2.294  10.194 -32.275  1.00  0.81           C  
ATOM    461  H   THR A  29       1.757  11.996 -29.969  1.00  0.81           H  
ATOM    462  HA  THR A  29       0.528   9.388 -30.414  1.00  0.81           H  
ATOM    463  HB  THR A  29       2.770   8.560 -30.989  1.00  0.81           H  
ATOM    464  HG1 THR A  29       3.686  11.234 -30.471  1.00  0.81           H  
ATOM    465 1HG2 THR A  29       3.146  10.018 -32.930  1.00  0.81           H  
ATOM    466 2HG2 THR A  29       1.413   9.698 -32.683  1.00  0.81           H  
ATOM    467 3HG2 THR A  29       2.109  11.267 -32.195  1.00  0.81           H  
ATOM    468  N   LEU A  30       1.726   7.913 -28.622  1.00  0.75           N  
ATOM    469  CA  LEU A  30       2.039   7.222 -27.383  1.00  0.75           C  
ATOM    470  C   LEU A  30       3.424   7.631 -26.891  1.00  0.75           C  
ATOM    471  O   LEU A  30       3.653   7.738 -25.680  1.00  0.75           O  
ATOM    472  CB  LEU A  30       2.005   5.719 -27.592  1.00  0.75           C  
ATOM    473  CG  LEU A  30       0.649   5.148 -27.916  1.00  0.75           C  
ATOM    474  CD1 LEU A  30       0.809   3.695 -28.220  1.00  0.75           C  
ATOM    475  CD2 LEU A  30      -0.289   5.364 -26.767  1.00  0.75           C  
ATOM    476  H   LEU A  30       1.501   7.410 -29.482  1.00  0.75           H  
ATOM    477  HA  LEU A  30       1.301   7.498 -26.631  1.00  0.75           H  
ATOM    478 1HB  LEU A  30       2.690   5.453 -28.403  1.00  0.75           H  
ATOM    479 2HB  LEU A  30       2.345   5.233 -26.686  1.00  0.75           H  
ATOM    480  HG  LEU A  30       0.255   5.643 -28.802  1.00  0.75           H  
ATOM    481 1HD1 LEU A  30      -0.138   3.297 -28.477  1.00  0.75           H  
ATOM    482 2HD1 LEU A  30       1.501   3.566 -29.051  1.00  0.75           H  
ATOM    483 3HD1 LEU A  30       1.201   3.181 -27.351  1.00  0.75           H  
ATOM    484 1HD2 LEU A  30      -1.262   4.958 -26.991  1.00  0.75           H  
ATOM    485 2HD2 LEU A  30       0.116   4.861 -25.890  1.00  0.75           H  
ATOM    486 3HD2 LEU A  30      -0.379   6.433 -26.577  1.00  0.75           H  
ATOM    487  N   ARG A  31       4.357   7.861 -27.822  1.00  0.72           N  
ATOM    488  CA  ARG A  31       5.692   8.273 -27.417  1.00  0.72           C  
ATOM    489  C   ARG A  31       5.648   9.666 -26.826  1.00  0.72           C  
ATOM    490  O   ARG A  31       6.291   9.937 -25.811  1.00  0.72           O  
ATOM    491  CB  ARG A  31       6.669   8.213 -28.568  1.00  0.72           C  
ATOM    492  CG  ARG A  31       7.025   6.803 -29.010  1.00  0.72           C  
ATOM    493  CD  ARG A  31       8.017   6.815 -30.106  1.00  0.72           C  
ATOM    494  NE  ARG A  31       9.289   7.380 -29.656  1.00  0.72           N  
ATOM    495  CZ  ARG A  31      10.310   7.729 -30.460  1.00  0.72           C  
ATOM    496  NH1 ARG A  31      10.214   7.558 -31.762  1.00  0.72           N  
ATOM    497  NH2 ARG A  31      11.413   8.248 -29.936  1.00  0.72           N  
ATOM    498  H   ARG A  31       4.126   7.759 -28.801  1.00  0.72           H  
ATOM    499  HA  ARG A  31       6.044   7.601 -26.649  1.00  0.72           H  
ATOM    500 1HB  ARG A  31       6.251   8.741 -29.426  1.00  0.72           H  
ATOM    501 2HB  ARG A  31       7.586   8.715 -28.289  1.00  0.72           H  
ATOM    502 1HG  ARG A  31       7.448   6.255 -28.165  1.00  0.72           H  
ATOM    503 2HG  ARG A  31       6.126   6.290 -29.359  1.00  0.72           H  
ATOM    504 1HD  ARG A  31       8.193   5.794 -30.446  1.00  0.72           H  
ATOM    505 2HD  ARG A  31       7.642   7.417 -30.933  1.00  0.72           H  
ATOM    506  HE  ARG A  31       9.407   7.528 -28.660  1.00  0.72           H  
ATOM    507 1HH1 ARG A  31       9.372   7.162 -32.159  1.00  0.72           H  
ATOM    508 2HH1 ARG A  31      10.980   7.820 -32.365  1.00  0.72           H  
ATOM    509 1HH2 ARG A  31      11.486   8.392 -28.920  1.00  0.72           H  
ATOM    510 2HH2 ARG A  31      12.180   8.512 -30.535  1.00  0.72           H  
ATOM    511  N   GLU A  32       4.856  10.555 -27.421  1.00  0.69           N  
ATOM    512  CA  GLU A  32       4.755  11.887 -26.846  1.00  0.69           C  
ATOM    513  C   GLU A  32       4.136  11.810 -25.453  1.00  0.69           C  
ATOM    514  O   GLU A  32       4.575  12.510 -24.543  1.00  0.69           O  
ATOM    515  CB  GLU A  32       3.965  12.810 -27.763  1.00  0.69           C  
ATOM    516  CG  GLU A  32       4.715  13.196 -29.039  1.00  0.69           C  
ATOM    517  CD  GLU A  32       3.865  13.911 -30.045  1.00  0.69           C  
ATOM    518  OE1 GLU A  32       2.772  13.447 -30.307  1.00  0.69           O  
ATOM    519  OE2 GLU A  32       4.291  14.922 -30.550  1.00  0.69           O  
ATOM    520  H   GLU A  32       4.345  10.319 -28.275  1.00  0.69           H  
ATOM    521  HA  GLU A  32       5.759  12.296 -26.745  1.00  0.69           H  
ATOM    522 1HB  GLU A  32       3.044  12.317 -28.054  1.00  0.69           H  
ATOM    523 2HB  GLU A  32       3.697  13.721 -27.228  1.00  0.69           H  
ATOM    524 1HG  GLU A  32       5.543  13.847 -28.763  1.00  0.69           H  
ATOM    525 2HG  GLU A  32       5.137  12.301 -29.485  1.00  0.69           H  
ATOM    526  N   ALA A  33       3.151  10.924 -25.256  1.00  0.68           N  
ATOM    527  CA  ALA A  33       2.537  10.800 -23.940  1.00  0.68           C  
ATOM    528  C   ALA A  33       3.601  10.423 -22.912  1.00  0.68           C  
ATOM    529  O   ALA A  33       3.630  10.975 -21.807  1.00  0.68           O  
ATOM    530  CB  ALA A  33       1.432   9.756 -23.972  1.00  0.68           C  
ATOM    531  H   ALA A  33       2.806  10.373 -26.040  1.00  0.68           H  
ATOM    532  HA  ALA A  33       2.117  11.766 -23.664  1.00  0.68           H  
ATOM    533 1HB  ALA A  33       0.970   9.687 -22.993  1.00  0.68           H  
ATOM    534 2HB  ALA A  33       0.691  10.047 -24.710  1.00  0.68           H  
ATOM    535 3HB  ALA A  33       1.847   8.791 -24.244  1.00  0.68           H  
ATOM    536  N   TYR A  34       4.508   9.513 -23.294  1.00  0.68           N  
ATOM    537  CA  TYR A  34       5.621   9.104 -22.437  1.00  0.68           C  
ATOM    538  C   TYR A  34       6.528  10.274 -22.097  1.00  0.68           C  
ATOM    539  O   TYR A  34       6.829  10.524 -20.924  1.00  0.68           O  
ATOM    540  CB  TYR A  34       6.432   7.970 -23.084  1.00  0.68           C  
ATOM    541  CG  TYR A  34       7.726   7.610 -22.351  1.00  0.68           C  
ATOM    542  CD1 TYR A  34       7.708   6.877 -21.180  1.00  0.68           C  
ATOM    543  CD2 TYR A  34       8.940   8.008 -22.886  1.00  0.68           C  
ATOM    544  CE1 TYR A  34       8.891   6.557 -20.538  1.00  0.68           C  
ATOM    545  CE2 TYR A  34      10.130   7.679 -22.250  1.00  0.68           C  
ATOM    546  CZ  TYR A  34      10.112   6.948 -21.073  1.00  0.68           C  
ATOM    547  OH  TYR A  34      11.324   6.614 -20.441  1.00  0.68           O  
ATOM    548  H   TYR A  34       4.411   9.077 -24.214  1.00  0.68           H  
ATOM    549  HA  TYR A  34       5.204   8.726 -21.503  1.00  0.68           H  
ATOM    550 1HB  TYR A  34       5.812   7.074 -23.135  1.00  0.68           H  
ATOM    551 2HB  TYR A  34       6.688   8.234 -24.099  1.00  0.68           H  
ATOM    552  HD1 TYR A  34       6.766   6.556 -20.758  1.00  0.68           H  
ATOM    553  HD2 TYR A  34       8.953   8.578 -23.813  1.00  0.68           H  
ATOM    554  HE1 TYR A  34       8.857   5.996 -19.621  1.00  0.68           H  
ATOM    555  HE2 TYR A  34      11.079   7.994 -22.680  1.00  0.68           H  
ATOM    556  HH  TYR A  34      11.209   5.856 -19.811  1.00  0.68           H  
ATOM    557  N   TYR A  35       6.961  10.997 -23.126  1.00  0.68           N  
ATOM    558  CA  TYR A  35       7.891  12.096 -22.926  1.00  0.68           C  
ATOM    559  C   TYR A  35       7.276  13.203 -22.073  1.00  0.68           C  
ATOM    560  O   TYR A  35       7.948  13.784 -21.223  1.00  0.68           O  
ATOM    561  CB  TYR A  35       8.376  12.615 -24.272  1.00  0.68           C  
ATOM    562  CG  TYR A  35       9.289  11.611 -24.978  1.00  0.68           C  
ATOM    563  CD1 TYR A  35       8.989  11.175 -26.261  1.00  0.68           C  
ATOM    564  CD2 TYR A  35      10.406  11.109 -24.324  1.00  0.68           C  
ATOM    565  CE1 TYR A  35       9.797  10.249 -26.892  1.00  0.68           C  
ATOM    566  CE2 TYR A  35      11.219  10.179 -24.956  1.00  0.68           C  
ATOM    567  CZ  TYR A  35      10.914   9.748 -26.238  1.00  0.68           C  
ATOM    568  OH  TYR A  35      11.724   8.815 -26.868  1.00  0.68           O  
ATOM    569  H   TYR A  35       6.657  10.747 -24.069  1.00  0.68           H  
ATOM    570  HA  TYR A  35       8.755  11.711 -22.385  1.00  0.68           H  
ATOM    571 1HB  TYR A  35       7.514  12.811 -24.916  1.00  0.68           H  
ATOM    572 2HB  TYR A  35       8.917  13.549 -24.139  1.00  0.68           H  
ATOM    573  HD1 TYR A  35       8.111  11.564 -26.774  1.00  0.68           H  
ATOM    574  HD2 TYR A  35      10.642  11.442 -23.313  1.00  0.68           H  
ATOM    575  HE1 TYR A  35       9.554   9.917 -27.896  1.00  0.68           H  
ATOM    576  HE2 TYR A  35      12.095   9.782 -24.442  1.00  0.68           H  
ATOM    577  HH  TYR A  35      12.474   8.610 -26.298  1.00  0.68           H  
ATOM    578  N   VAL A  36       5.990  13.481 -22.265  1.00  0.69           N  
ATOM    579  CA  VAL A  36       5.320  14.467 -21.430  1.00  0.69           C  
ATOM    580  C   VAL A  36       5.247  13.968 -20.000  1.00  0.69           C  
ATOM    581  O   VAL A  36       5.566  14.698 -19.057  1.00  0.69           O  
ATOM    582  CB  VAL A  36       3.885  14.744 -21.919  1.00  0.69           C  
ATOM    583  CG1 VAL A  36       3.149  15.608 -20.895  1.00  0.69           C  
ATOM    584  CG2 VAL A  36       3.927  15.462 -23.265  1.00  0.69           C  
ATOM    585  H   VAL A  36       5.469  13.003 -22.999  1.00  0.69           H  
ATOM    586  HA  VAL A  36       5.891  15.393 -21.455  1.00  0.69           H  
ATOM    587  HB  VAL A  36       3.349  13.794 -22.021  1.00  0.69           H  
ATOM    588 1HG1 VAL A  36       2.137  15.794 -21.232  1.00  0.69           H  
ATOM    589 2HG1 VAL A  36       3.119  15.084 -19.940  1.00  0.69           H  
ATOM    590 3HG1 VAL A  36       3.671  16.555 -20.775  1.00  0.69           H  
ATOM    591 1HG2 VAL A  36       2.915  15.648 -23.611  1.00  0.69           H  
ATOM    592 2HG2 VAL A  36       4.454  16.408 -23.154  1.00  0.69           H  
ATOM    593 3HG2 VAL A  36       4.445  14.852 -23.992  1.00  0.69           H  
ATOM    594  N   SER A  37       4.859  12.702 -19.842  1.00  0.71           N  
ATOM    595  CA  SER A  37       4.691  12.097 -18.540  1.00  0.71           C  
ATOM    596  C   SER A  37       5.979  12.051 -17.745  1.00  0.71           C  
ATOM    597  O   SER A  37       5.977  12.117 -16.516  1.00  0.71           O  
ATOM    598  CB  SER A  37       4.174  10.709 -18.684  1.00  0.71           C  
ATOM    599  OG  SER A  37       2.911  10.684 -19.282  1.00  0.71           O  
ATOM    600  H   SER A  37       4.623  12.137 -20.658  1.00  0.71           H  
ATOM    601  HA  SER A  37       3.984  12.691 -18.003  1.00  0.71           H  
ATOM    602 1HB  SER A  37       4.872  10.108 -19.261  1.00  0.71           H  
ATOM    603 2HB  SER A  37       4.105  10.302 -17.688  1.00  0.71           H  
ATOM    604  HG  SER A  37       3.056  10.972 -20.209  1.00  0.71           H  
ATOM    605  N   LYS A  38       7.099  11.985 -18.454  1.00  0.73           N  
ATOM    606  CA  LYS A  38       8.428  11.951 -17.869  1.00  0.73           C  
ATOM    607  C   LYS A  38       8.628  13.120 -16.898  1.00  0.73           C  
ATOM    608  O   LYS A  38       9.408  13.015 -15.951  1.00  0.73           O  
ATOM    609  CB  LYS A  38       9.489  11.965 -18.968  1.00  0.73           C  
ATOM    610  CG  LYS A  38      10.919  11.796 -18.496  1.00  0.73           C  
ATOM    611  CD  LYS A  38      11.875  11.717 -19.689  1.00  0.73           C  
ATOM    612  CE  LYS A  38      13.323  11.569 -19.236  1.00  0.73           C  
ATOM    613  NZ  LYS A  38      14.259  11.482 -20.391  1.00  0.73           N  
ATOM    614  H   LYS A  38       7.021  11.898 -19.468  1.00  0.73           H  
ATOM    615  HA  LYS A  38       8.536  11.025 -17.316  1.00  0.73           H  
ATOM    616 1HB  LYS A  38       9.266  11.185 -19.701  1.00  0.73           H  
ATOM    617 2HB  LYS A  38       9.444  12.918 -19.484  1.00  0.73           H  
ATOM    618 1HG  LYS A  38      11.192  12.648 -17.870  1.00  0.73           H  
ATOM    619 2HG  LYS A  38      11.003  10.884 -17.905  1.00  0.73           H  
ATOM    620 1HD  LYS A  38      11.603  10.863 -20.316  1.00  0.73           H  
ATOM    621 2HD  LYS A  38      11.781  12.626 -20.284  1.00  0.73           H  
ATOM    622 1HE  LYS A  38      13.595  12.428 -18.625  1.00  0.73           H  
ATOM    623 2HE  LYS A  38      13.418  10.663 -18.637  1.00  0.73           H  
ATOM    624 1HZ  LYS A  38      15.205  11.384 -20.052  1.00  0.73           H  
ATOM    625 2HZ  LYS A  38      14.019  10.679 -20.958  1.00  0.73           H  
ATOM    626 3HZ  LYS A  38      14.187  12.322 -20.948  1.00  0.73           H  
ATOM    627  N   ASN A  39       7.932  14.237 -17.143  1.00  0.76           N  
ATOM    628  CA  ASN A  39       8.061  15.445 -16.348  1.00  0.76           C  
ATOM    629  C   ASN A  39       7.000  15.587 -15.234  1.00  0.76           C  
ATOM    630  O   ASN A  39       6.898  16.648 -14.613  1.00  0.76           O  
ATOM    631  CB  ASN A  39       8.002  16.637 -17.277  1.00  0.76           C  
ATOM    632  CG  ASN A  39       9.212  16.719 -18.173  1.00  0.76           C  
ATOM    633  OD1 ASN A  39      10.348  16.471 -17.744  1.00  0.76           O  
ATOM    634  ND2 ASN A  39       8.987  17.054 -19.420  1.00  0.76           N  
ATOM    635  H   ASN A  39       7.264  14.255 -17.918  1.00  0.76           H  
ATOM    636  HA  ASN A  39       9.037  15.427 -15.863  1.00  0.76           H  
ATOM    637 1HB  ASN A  39       7.106  16.562 -17.899  1.00  0.76           H  
ATOM    638 2HB  ASN A  39       7.925  17.554 -16.695  1.00  0.76           H  
ATOM    639 1HD2 ASN A  39       9.745  17.119 -20.067  1.00  0.76           H  
ATOM    640 2HD2 ASN A  39       8.052  17.237 -19.726  1.00  0.76           H  
ATOM    641  N   TRP A  40       6.245  14.521 -14.933  1.00  0.78           N  
ATOM    642  CA  TRP A  40       5.204  14.587 -13.893  1.00  0.78           C  
ATOM    643  C   TRP A  40       5.627  14.050 -12.514  1.00  0.78           C  
ATOM    644  O   TRP A  40       4.786  13.596 -11.723  1.00  0.78           O  
ATOM    645  CB  TRP A  40       3.959  13.798 -14.276  1.00  0.78           C  
ATOM    646  CG  TRP A  40       3.176  14.272 -15.439  1.00  0.78           C  
ATOM    647  CD1 TRP A  40       3.110  15.531 -15.957  1.00  0.78           C  
ATOM    648  CD2 TRP A  40       2.283  13.458 -16.236  1.00  0.78           C  
ATOM    649  NE1 TRP A  40       2.251  15.554 -17.032  1.00  0.78           N  
ATOM    650  CE2 TRP A  40       1.738  14.290 -17.218  1.00  0.78           C  
ATOM    651  CE3 TRP A  40       1.917  12.094 -16.202  1.00  0.78           C  
ATOM    652  CZ2 TRP A  40       0.846  13.816 -18.168  1.00  0.78           C  
ATOM    653  CZ3 TRP A  40       1.018  11.621 -17.159  1.00  0.78           C  
ATOM    654  CH2 TRP A  40       0.500  12.463 -18.117  1.00  0.78           C  
ATOM    655  H   TRP A  40       6.355  13.657 -15.463  1.00  0.78           H  
ATOM    656  HA  TRP A  40       4.920  15.632 -13.773  1.00  0.78           H  
ATOM    657 1HB  TRP A  40       4.241  12.757 -14.463  1.00  0.78           H  
ATOM    658 2HB  TRP A  40       3.289  13.807 -13.429  1.00  0.78           H  
ATOM    659  HD1 TRP A  40       3.664  16.390 -15.577  1.00  0.78           H  
ATOM    660  HE1 TRP A  40       2.037  16.365 -17.595  1.00  0.78           H  
ATOM    661  HE3 TRP A  40       2.333  11.421 -15.448  1.00  0.78           H  
ATOM    662  HZ2 TRP A  40       0.426  14.464 -18.936  1.00  0.78           H  
ATOM    663  HZ3 TRP A  40       0.739  10.567 -17.134  1.00  0.78           H  
ATOM    664  HH2 TRP A  40      -0.193  12.061 -18.852  1.00  0.78           H  
ATOM    665  N   GLY A  41       6.914  14.090 -12.210  1.00  0.79           N  
ATOM    666  CA  GLY A  41       7.379  13.657 -10.896  1.00  0.79           C  
ATOM    667  C   GLY A  41       7.053  12.195 -10.603  1.00  0.79           C  
ATOM    668  O   GLY A  41       7.433  11.296 -11.351  1.00  0.79           O  
ATOM    669  H   GLY A  41       7.565  14.455 -12.892  1.00  0.79           H  
ATOM    670 1HA  GLY A  41       8.457  13.809 -10.833  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       6.930  14.290 -10.131  1.00  0.79           H  
ATOM    672  N   GLU A  42       6.343  11.953  -9.509  1.00  0.80           N  
ATOM    673  CA  GLU A  42       5.984  10.597  -9.085  1.00  0.80           C  
ATOM    674  C   GLU A  42       5.081   9.858 -10.078  1.00  0.80           C  
ATOM    675  O   GLU A  42       5.013   8.629 -10.061  1.00  0.80           O  
ATOM    676  CB  GLU A  42       5.306  10.641  -7.715  1.00  0.80           C  
ATOM    677  CG  GLU A  42       6.235  11.049  -6.572  1.00  0.80           C  
ATOM    678  CD  GLU A  42       5.546  11.105  -5.224  1.00  0.80           C  
ATOM    679  OE1 GLU A  42       4.352  10.926  -5.174  1.00  0.80           O  
ATOM    680  OE2 GLU A  42       6.222  11.327  -4.246  1.00  0.80           O  
ATOM    681  H   GLU A  42       6.042  12.736  -8.946  1.00  0.80           H  
ATOM    682  HA  GLU A  42       6.905  10.023  -8.988  1.00  0.80           H  
ATOM    683 1HB  GLU A  42       4.475  11.346  -7.744  1.00  0.80           H  
ATOM    684 2HB  GLU A  42       4.895   9.659  -7.481  1.00  0.80           H  
ATOM    685 1HG  GLU A  42       7.055  10.334  -6.517  1.00  0.80           H  
ATOM    686 2HG  GLU A  42       6.659  12.027  -6.798  1.00  0.80           H  
ATOM    687  N   ALA A  43       4.350  10.606 -10.905  1.00  0.79           N  
ATOM    688  CA  ALA A  43       3.431  10.024 -11.878  1.00  0.79           C  
ATOM    689  C   ALA A  43       4.127   9.674 -13.197  1.00  0.79           C  
ATOM    690  O   ALA A  43       3.467   9.295 -14.165  1.00  0.79           O  
ATOM    691  CB  ALA A  43       2.291  10.964 -12.136  1.00  0.79           C  
ATOM    692  H   ALA A  43       4.465  11.621 -10.900  1.00  0.79           H  
ATOM    693  HA  ALA A  43       3.035   9.101 -11.456  1.00  0.79           H  
ATOM    694 1HB  ALA A  43       1.592  10.516 -12.836  1.00  0.79           H  
ATOM    695 2HB  ALA A  43       1.777  11.186 -11.208  1.00  0.79           H  
ATOM    696 3HB  ALA A  43       2.680  11.869 -12.549  1.00  0.79           H  
ATOM    697  N   ARG A  44       5.437   9.888 -13.275  1.00  0.79           N  
ATOM    698  CA  ARG A  44       6.192   9.604 -14.486  1.00  0.79           C  
ATOM    699  C   ARG A  44       6.267   8.116 -14.779  1.00  0.79           C  
ATOM    700  O   ARG A  44       6.004   7.274 -13.913  1.00  0.79           O  
ATOM    701  CB  ARG A  44       7.618  10.103 -14.393  1.00  0.79           C  
ATOM    702  CG  ARG A  44       8.508   9.326 -13.434  1.00  0.79           C  
ATOM    703  CD  ARG A  44       9.821   9.988 -13.258  1.00  0.79           C  
ATOM    704  NE  ARG A  44      10.718   9.210 -12.410  1.00  0.79           N  
ATOM    705  CZ  ARG A  44      10.679   9.202 -11.064  1.00  0.79           C  
ATOM    706  NH1 ARG A  44       9.777   9.917 -10.439  1.00  0.79           N  
ATOM    707  NH2 ARG A  44      11.546   8.471 -10.379  1.00  0.79           N  
ATOM    708  H   ARG A  44       5.954  10.247 -12.470  1.00  0.79           H  
ATOM    709  HA  ARG A  44       5.693  10.086 -15.320  1.00  0.79           H  
ATOM    710 1HB  ARG A  44       8.080  10.046 -15.360  1.00  0.79           H  
ATOM    711 2HB  ARG A  44       7.620  11.153 -14.088  1.00  0.79           H  
ATOM    712 1HG  ARG A  44       8.022   9.218 -12.469  1.00  0.79           H  
ATOM    713 2HG  ARG A  44       8.692   8.336 -13.855  1.00  0.79           H  
ATOM    714 1HD  ARG A  44      10.292  10.118 -14.233  1.00  0.79           H  
ATOM    715 2HD  ARG A  44       9.671  10.964 -12.795  1.00  0.79           H  
ATOM    716  HE  ARG A  44      11.420   8.642 -12.865  1.00  0.79           H  
ATOM    717 1HH1 ARG A  44       9.095  10.466 -10.989  1.00  0.79           H  
ATOM    718 2HH1 ARG A  44       9.735   9.915  -9.433  1.00  0.79           H  
ATOM    719 1HH2 ARG A  44      12.237   7.916 -10.869  1.00  0.79           H  
ATOM    720 2HH2 ARG A  44      11.514   8.465  -9.371  1.00  0.79           H  
ATOM    721  N   PHE A  45       6.651   7.799 -16.007  1.00  0.79           N  
ATOM    722  CA  PHE A  45       6.860   6.428 -16.432  1.00  0.79           C  
ATOM    723  C   PHE A  45       8.333   6.176 -16.645  1.00  0.79           C  
ATOM    724  O   PHE A  45       9.073   7.089 -17.009  1.00  0.79           O  
ATOM    725  CB  PHE A  45       6.122   6.170 -17.717  1.00  0.79           C  
ATOM    726  CG  PHE A  45       4.697   6.278 -17.549  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       4.120   7.467 -17.662  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       3.946   5.221 -17.274  1.00  0.79           C  
ATOM    729  CE1 PHE A  45       2.770   7.628 -17.519  1.00  0.79           C  
ATOM    730  CE2 PHE A  45       2.625   5.330 -17.132  1.00  0.79           C  
ATOM    731  CZ  PHE A  45       2.012   6.546 -17.261  1.00  0.79           C  
ATOM    732  H   PHE A  45       6.818   8.540 -16.671  1.00  0.79           H  
ATOM    733  HA  PHE A  45       6.500   5.751 -15.659  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       6.430   6.897 -18.461  1.00  0.79           H  
ATOM    735 2HB  PHE A  45       6.357   5.178 -18.105  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       4.766   8.285 -17.872  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       4.410   4.275 -17.169  1.00  0.79           H  
ATOM    738  HE1 PHE A  45       2.315   8.614 -17.617  1.00  0.79           H  
ATOM    739  HE2 PHE A  45       2.077   4.447 -16.926  1.00  0.79           H  
ATOM    740  HZ  PHE A  45       0.935   6.645 -17.149  1.00  0.79           H  
ATOM    741  N   ASP A  46       8.750   4.932 -16.448  1.00  0.79           N  
ATOM    742  CA  ASP A  46      10.139   4.556 -16.664  1.00  0.79           C  
ATOM    743  C   ASP A  46      10.383   4.169 -18.124  1.00  0.79           C  
ATOM    744  O   ASP A  46      11.431   4.472 -18.698  1.00  0.79           O  
ATOM    745  CB  ASP A  46      10.473   3.382 -15.751  1.00  0.79           C  
ATOM    746  CG  ASP A  46      10.344   3.750 -14.260  1.00  0.79           C  
ATOM    747  OD1 ASP A  46      11.087   4.567 -13.787  1.00  0.79           O  
ATOM    748  OD2 ASP A  46       9.448   3.226 -13.615  1.00  0.79           O  
ATOM    749  H   ASP A  46       8.091   4.237 -16.131  1.00  0.79           H  
ATOM    750  HA  ASP A  46      10.777   5.405 -16.417  1.00  0.79           H  
ATOM    751 1HB  ASP A  46       9.811   2.544 -15.972  1.00  0.79           H  
ATOM    752 2HB  ASP A  46      11.494   3.051 -15.945  1.00  0.79           H  
ATOM    753  N   ASP A  47       9.369   3.575 -18.746  1.00  0.80           N  
ATOM    754  CA  ASP A  47       9.465   3.088 -20.120  1.00  0.80           C  
ATOM    755  C   ASP A  47       8.152   3.252 -20.854  1.00  0.80           C  
ATOM    756  O   ASP A  47       7.079   3.336 -20.249  1.00  0.80           O  
ATOM    757  CB  ASP A  47       9.845   1.594 -20.140  1.00  0.80           C  
ATOM    758  CG  ASP A  47      10.369   1.049 -21.514  1.00  0.80           C  
ATOM    759  OD1 ASP A  47      10.422   1.802 -22.469  1.00  0.80           O  
ATOM    760  OD2 ASP A  47      10.635  -0.136 -21.588  1.00  0.80           O  
ATOM    761  H   ASP A  47       8.523   3.412 -18.226  1.00  0.80           H  
ATOM    762  HA  ASP A  47      10.228   3.663 -20.646  1.00  0.80           H  
ATOM    763 1HB  ASP A  47      10.619   1.417 -19.393  1.00  0.80           H  
ATOM    764 2HB  ASP A  47       8.978   1.002 -19.846  1.00  0.80           H  
ATOM    765  N   GLN A  48       8.242   3.166 -22.171  1.00  0.81           N  
ATOM    766  CA  GLN A  48       7.099   3.286 -23.058  1.00  0.81           C  
ATOM    767  C   GLN A  48       6.094   2.200 -22.770  1.00  0.81           C  
ATOM    768  O   GLN A  48       4.890   2.416 -22.858  1.00  0.81           O  
ATOM    769  CB  GLN A  48       7.541   3.194 -24.514  1.00  0.81           C  
ATOM    770  CG  GLN A  48       6.443   3.455 -25.502  1.00  0.81           C  
ATOM    771  CD  GLN A  48       5.980   4.846 -25.388  1.00  0.81           C  
ATOM    772  OE1 GLN A  48       6.833   5.734 -25.426  1.00  0.81           O  
ATOM    773  NE2 GLN A  48       4.668   5.060 -25.244  1.00  0.81           N  
ATOM    774  H   GLN A  48       9.172   3.016 -22.563  1.00  0.81           H  
ATOM    775  HA  GLN A  48       6.623   4.252 -22.888  1.00  0.81           H  
ATOM    776 1HB  GLN A  48       8.339   3.914 -24.694  1.00  0.81           H  
ATOM    777 2HB  GLN A  48       7.949   2.199 -24.707  1.00  0.81           H  
ATOM    778 1HG  GLN A  48       6.803   3.284 -26.518  1.00  0.81           H  
ATOM    779 2HG  GLN A  48       5.610   2.803 -25.281  1.00  0.81           H  
ATOM    780 1HE2 GLN A  48       4.297   6.010 -25.140  1.00  0.81           H  
ATOM    781 2HE2 GLN A  48       4.012   4.274 -25.238  1.00  0.81           H  
ATOM    782  N   GLN A  49       6.583   1.031 -22.385  1.00  0.82           N  
ATOM    783  CA  GLN A  49       5.702  -0.087 -22.119  1.00  0.82           C  
ATOM    784  C   GLN A  49       4.777   0.245 -20.954  1.00  0.82           C  
ATOM    785  O   GLN A  49       3.625  -0.188 -20.924  1.00  0.82           O  
ATOM    786  CB  GLN A  49       6.526  -1.325 -21.770  1.00  0.82           C  
ATOM    787  CG  GLN A  49       7.347  -1.870 -22.924  1.00  0.82           C  
ATOM    788  CD  GLN A  49       8.189  -3.080 -22.531  1.00  0.82           C  
ATOM    789  OE1 GLN A  49       7.702  -4.219 -22.563  1.00  0.82           O  
ATOM    790  NE2 GLN A  49       9.444  -2.846 -22.142  1.00  0.82           N  
ATOM    791  H   GLN A  49       7.588   0.916 -22.307  1.00  0.82           H  
ATOM    792  HA  GLN A  49       5.096  -0.281 -23.003  1.00  0.82           H  
ATOM    793 1HB  GLN A  49       7.215  -1.083 -20.958  1.00  0.82           H  
ATOM    794 2HB  GLN A  49       5.865  -2.115 -21.416  1.00  0.82           H  
ATOM    795 1HG  GLN A  49       6.677  -2.161 -23.732  1.00  0.82           H  
ATOM    796 2HG  GLN A  49       8.028  -1.083 -23.262  1.00  0.82           H  
ATOM    797 1HE2 GLN A  49      10.033  -3.603 -21.868  1.00  0.82           H  
ATOM    798 2HE2 GLN A  49       9.818  -1.877 -22.095  1.00  0.82           H  
ATOM    799  N   ALA A  50       5.292   0.986 -19.968  1.00  0.81           N  
ATOM    800  CA  ALA A  50       4.494   1.333 -18.808  1.00  0.81           C  
ATOM    801  C   ALA A  50       3.430   2.340 -19.223  1.00  0.81           C  
ATOM    802  O   ALA A  50       2.272   2.252 -18.802  1.00  0.81           O  
ATOM    803  CB  ALA A  50       5.384   1.862 -17.701  1.00  0.81           C  
ATOM    804  H   ALA A  50       6.222   1.382 -20.055  1.00  0.81           H  
ATOM    805  HA  ALA A  50       3.991   0.435 -18.454  1.00  0.81           H  
ATOM    806 1HB  ALA A  50       4.778   2.097 -16.829  1.00  0.81           H  
ATOM    807 2HB  ALA A  50       6.119   1.105 -17.437  1.00  0.81           H  
ATOM    808 3HB  ALA A  50       5.895   2.753 -18.049  1.00  0.81           H  
ATOM    809  N   SER A  51       3.815   3.279 -20.099  1.00  0.81           N  
ATOM    810  CA  SER A  51       2.854   4.273 -20.577  1.00  0.81           C  
ATOM    811  C   SER A  51       1.759   3.592 -21.349  1.00  0.81           C  
ATOM    812  O   SER A  51       0.580   3.914 -21.196  1.00  0.81           O  
ATOM    813  CB  SER A  51       3.509   5.309 -21.461  1.00  0.81           C  
ATOM    814  OG  SER A  51       4.399   6.082 -20.732  1.00  0.81           O  
ATOM    815  H   SER A  51       4.790   3.305 -20.405  1.00  0.81           H  
ATOM    816  HA  SER A  51       2.399   4.772 -19.732  1.00  0.81           H  
ATOM    817 1HB  SER A  51       4.032   4.819 -22.279  1.00  0.81           H  
ATOM    818 2HB  SER A  51       2.742   5.948 -21.898  1.00  0.81           H  
ATOM    819  HG  SER A  51       3.907   6.399 -19.965  1.00  0.81           H  
ATOM    820  N   ASN A  52       2.143   2.615 -22.160  1.00  0.80           N  
ATOM    821  CA  ASN A  52       1.176   1.920 -22.971  1.00  0.80           C  
ATOM    822  C   ASN A  52       0.224   1.152 -22.071  1.00  0.80           C  
ATOM    823  O   ASN A  52      -0.988   1.204 -22.271  1.00  0.80           O  
ATOM    824  CB  ASN A  52       1.874   0.995 -23.933  1.00  0.80           C  
ATOM    825  CG  ASN A  52       2.655   1.761 -24.961  1.00  0.80           C  
ATOM    826  OD1 ASN A  52       2.475   2.980 -25.142  1.00  0.80           O  
ATOM    827  ND2 ASN A  52       3.513   1.063 -25.650  1.00  0.80           N  
ATOM    828  H   ASN A  52       3.133   2.386 -22.244  1.00  0.80           H  
ATOM    829  HA  ASN A  52       0.593   2.652 -23.532  1.00  0.80           H  
ATOM    830 1HB  ASN A  52       2.557   0.348 -23.380  1.00  0.80           H  
ATOM    831 2HB  ASN A  52       1.142   0.358 -24.431  1.00  0.80           H  
ATOM    832 1HD2 ASN A  52       4.066   1.503 -26.359  1.00  0.80           H  
ATOM    833 2HD2 ASN A  52       3.617   0.087 -25.470  1.00  0.80           H  
ATOM    834  N   ASN A  53       0.754   0.498 -21.026  1.00  0.80           N  
ATOM    835  CA  ASN A  53      -0.103  -0.263 -20.126  1.00  0.80           C  
ATOM    836  C   ASN A  53      -1.113   0.654 -19.446  1.00  0.80           C  
ATOM    837  O   ASN A  53      -2.300   0.338 -19.378  1.00  0.80           O  
ATOM    838  CB  ASN A  53       0.735  -0.985 -19.084  1.00  0.80           C  
ATOM    839  CG  ASN A  53       1.499  -2.169 -19.642  1.00  0.80           C  
ATOM    840  OD1 ASN A  53       1.178  -2.703 -20.711  1.00  0.80           O  
ATOM    841  ND2 ASN A  53       2.512  -2.595 -18.926  1.00  0.80           N  
ATOM    842  H   ASN A  53       1.766   0.478 -20.888  1.00  0.80           H  
ATOM    843  HA  ASN A  53      -0.661  -0.995 -20.712  1.00  0.80           H  
ATOM    844 1HB  ASN A  53       1.451  -0.284 -18.657  1.00  0.80           H  
ATOM    845 2HB  ASN A  53       0.091  -1.326 -18.275  1.00  0.80           H  
ATOM    846 1HD2 ASN A  53       3.056  -3.370 -19.243  1.00  0.80           H  
ATOM    847 2HD2 ASN A  53       2.742  -2.138 -18.069  1.00  0.80           H  
ATOM    848  N   VAL A  54      -0.668   1.829 -19.009  1.00  0.81           N  
ATOM    849  CA  VAL A  54      -1.589   2.764 -18.383  1.00  0.81           C  
ATOM    850  C   VAL A  54      -2.635   3.281 -19.354  1.00  0.81           C  
ATOM    851  O   VAL A  54      -3.811   3.383 -18.994  1.00  0.81           O  
ATOM    852  CB  VAL A  54      -0.853   3.896 -17.677  1.00  0.81           C  
ATOM    853  CG1 VAL A  54      -1.826   4.959 -17.255  1.00  0.81           C  
ATOM    854  CG2 VAL A  54      -0.213   3.307 -16.409  1.00  0.81           C  
ATOM    855  H   VAL A  54       0.326   2.058 -19.084  1.00  0.81           H  
ATOM    856  HA  VAL A  54      -2.115   2.219 -17.599  1.00  0.81           H  
ATOM    857  HB  VAL A  54      -0.104   4.337 -18.340  1.00  0.81           H  
ATOM    858 1HG1 VAL A  54      -1.291   5.749 -16.728  1.00  0.81           H  
ATOM    859 2HG1 VAL A  54      -2.316   5.375 -18.131  1.00  0.81           H  
ATOM    860 3HG1 VAL A  54      -2.571   4.512 -16.596  1.00  0.81           H  
ATOM    861 1HG2 VAL A  54       0.292   4.075 -15.845  1.00  0.81           H  
ATOM    862 2HG2 VAL A  54      -0.995   2.876 -15.782  1.00  0.81           H  
ATOM    863 3HG2 VAL A  54       0.499   2.527 -16.692  1.00  0.81           H  
ATOM    864  N   ILE A  55      -2.236   3.598 -20.579  1.00  0.82           N  
ATOM    865  CA  ILE A  55      -3.208   4.047 -21.556  1.00  0.82           C  
ATOM    866  C   ILE A  55      -4.222   2.929 -21.805  1.00  0.82           C  
ATOM    867  O   ILE A  55      -5.419   3.200 -21.837  1.00  0.82           O  
ATOM    868  CB  ILE A  55      -2.524   4.544 -22.844  1.00  0.82           C  
ATOM    869  CG1 ILE A  55      -1.776   5.845 -22.487  1.00  0.82           C  
ATOM    870  CG2 ILE A  55      -3.558   4.796 -23.960  1.00  0.82           C  
ATOM    871  CD1 ILE A  55      -0.824   6.326 -23.508  1.00  0.82           C  
ATOM    872  H   ILE A  55      -1.251   3.526 -20.836  1.00  0.82           H  
ATOM    873  HA  ILE A  55      -3.743   4.897 -21.139  1.00  0.82           H  
ATOM    874  HB  ILE A  55      -1.788   3.807 -23.174  1.00  0.82           H  
ATOM    875 1HG1 ILE A  55      -2.513   6.625 -22.321  1.00  0.82           H  
ATOM    876 2HG1 ILE A  55      -1.229   5.682 -21.563  1.00  0.82           H  
ATOM    877 1HG2 ILE A  55      -3.050   5.160 -24.852  1.00  0.82           H  
ATOM    878 2HG2 ILE A  55      -4.072   3.864 -24.190  1.00  0.82           H  
ATOM    879 3HG2 ILE A  55      -4.284   5.538 -23.628  1.00  0.82           H  
ATOM    880 1HD1 ILE A  55      -0.356   7.243 -23.166  1.00  0.82           H  
ATOM    881 2HD1 ILE A  55      -0.059   5.567 -23.669  1.00  0.82           H  
ATOM    882 3HD1 ILE A  55      -1.363   6.515 -24.422  1.00  0.82           H  
ATOM    883  N   GLU A  56      -3.771   1.677 -21.938  1.00  0.85           N  
ATOM    884  CA  GLU A  56      -4.713   0.577 -22.130  1.00  0.85           C  
ATOM    885  C   GLU A  56      -5.657   0.422 -20.926  1.00  0.85           C  
ATOM    886  O   GLU A  56      -6.854   0.183 -21.116  1.00  0.85           O  
ATOM    887  CB  GLU A  56      -3.960  -0.723 -22.445  1.00  0.85           C  
ATOM    888  CG  GLU A  56      -3.339  -0.671 -23.829  1.00  0.85           C  
ATOM    889  CD  GLU A  56      -2.503  -1.854 -24.270  1.00  0.85           C  
ATOM    890  OE1 GLU A  56      -2.304  -2.776 -23.519  1.00  0.85           O  
ATOM    891  OE2 GLU A  56      -2.056  -1.801 -25.415  1.00  0.85           O  
ATOM    892  H   GLU A  56      -2.770   1.490 -21.915  1.00  0.85           H  
ATOM    893  HA  GLU A  56      -5.324   0.815 -23.002  1.00  0.85           H  
ATOM    894 1HB  GLU A  56      -3.165  -0.875 -21.712  1.00  0.85           H  
ATOM    895 2HB  GLU A  56      -4.638  -1.571 -22.390  1.00  0.85           H  
ATOM    896 1HG  GLU A  56      -4.162  -0.561 -24.535  1.00  0.85           H  
ATOM    897 2HG  GLU A  56      -2.732   0.229 -23.884  1.00  0.85           H  
ATOM    898  N   ASP A  57      -5.149   0.603 -19.695  1.00  0.88           N  
ATOM    899  CA  ASP A  57      -6.022   0.544 -18.520  1.00  0.88           C  
ATOM    900  C   ASP A  57      -7.052   1.676 -18.561  1.00  0.88           C  
ATOM    901  O   ASP A  57      -8.216   1.476 -18.206  1.00  0.88           O  
ATOM    902  CB  ASP A  57      -5.229   0.614 -17.208  1.00  0.88           C  
ATOM    903  CG  ASP A  57      -4.454  -0.685 -16.855  1.00  0.88           C  
ATOM    904  OD1 ASP A  57      -4.701  -1.704 -17.464  1.00  0.88           O  
ATOM    905  OD2 ASP A  57      -3.652  -0.640 -15.944  1.00  0.88           O  
ATOM    906  H   ASP A  57      -4.148   0.761 -19.579  1.00  0.88           H  
ATOM    907  HA  ASP A  57      -6.556  -0.404 -18.539  1.00  0.88           H  
ATOM    908 1HB  ASP A  57      -4.511   1.434 -17.276  1.00  0.88           H  
ATOM    909 2HB  ASP A  57      -5.907   0.850 -16.390  1.00  0.88           H  
ATOM    910  N   LEU A  58      -6.633   2.852 -19.035  1.00  0.92           N  
ATOM    911  CA  LEU A  58      -7.522   4.001 -19.176  1.00  0.92           C  
ATOM    912  C   LEU A  58      -8.615   3.652 -20.183  1.00  0.92           C  
ATOM    913  O   LEU A  58      -9.803   3.863 -19.919  1.00  0.92           O  
ATOM    914  CB  LEU A  58      -6.715   5.237 -19.618  1.00  0.92           C  
ATOM    915  CG  LEU A  58      -7.458   6.556 -19.838  1.00  0.92           C  
ATOM    916  CD1 LEU A  58      -8.121   6.993 -18.553  1.00  0.92           C  
ATOM    917  CD2 LEU A  58      -6.444   7.616 -20.313  1.00  0.92           C  
ATOM    918  H   LEU A  58      -5.650   2.963 -19.285  1.00  0.92           H  
ATOM    919  HA  LEU A  58      -7.984   4.208 -18.213  1.00  0.92           H  
ATOM    920 1HB  LEU A  58      -5.929   5.414 -18.881  1.00  0.92           H  
ATOM    921 2HB  LEU A  58      -6.239   5.012 -20.551  1.00  0.92           H  
ATOM    922  HG  LEU A  58      -8.227   6.419 -20.593  1.00  0.92           H  
ATOM    923 1HD1 LEU A  58      -8.640   7.929 -18.721  1.00  0.92           H  
ATOM    924 2HD1 LEU A  58      -8.835   6.233 -18.230  1.00  0.92           H  
ATOM    925 3HD1 LEU A  58      -7.362   7.131 -17.784  1.00  0.92           H  
ATOM    926 1HD2 LEU A  58      -6.956   8.558 -20.484  1.00  0.92           H  
ATOM    927 2HD2 LEU A  58      -5.677   7.751 -19.548  1.00  0.92           H  
ATOM    928 3HD2 LEU A  58      -5.975   7.283 -21.237  1.00  0.92           H  
ATOM    929  N   GLU A  59      -8.222   3.065 -21.320  1.00  0.95           N  
ATOM    930  CA  GLU A  59      -9.193   2.688 -22.338  1.00  0.95           C  
ATOM    931  C   GLU A  59     -10.193   1.690 -21.755  1.00  0.95           C  
ATOM    932  O   GLU A  59     -11.401   1.808 -21.997  1.00  0.95           O  
ATOM    933  CB  GLU A  59      -8.478   2.053 -23.551  1.00  0.95           C  
ATOM    934  CG  GLU A  59      -7.652   3.015 -24.391  1.00  0.95           C  
ATOM    935  CD  GLU A  59      -6.833   2.336 -25.479  1.00  0.95           C  
ATOM    936  OE1 GLU A  59      -7.420   1.838 -26.429  1.00  0.95           O  
ATOM    937  OE2 GLU A  59      -5.618   2.356 -25.382  1.00  0.95           O  
ATOM    938  H   GLU A  59      -7.227   2.916 -21.483  1.00  0.95           H  
ATOM    939  HA  GLU A  59      -9.729   3.577 -22.659  1.00  0.95           H  
ATOM    940 1HB  GLU A  59      -7.810   1.273 -23.204  1.00  0.95           H  
ATOM    941 2HB  GLU A  59      -9.207   1.579 -24.196  1.00  0.95           H  
ATOM    942 1HG  GLU A  59      -8.344   3.708 -24.869  1.00  0.95           H  
ATOM    943 2HG  GLU A  59      -6.998   3.588 -23.745  1.00  0.95           H  
ATOM    944  N   ALA A  60      -9.700   0.731 -20.949  1.00  0.97           N  
ATOM    945  CA  ALA A  60     -10.561  -0.271 -20.328  1.00  0.97           C  
ATOM    946  C   ALA A  60     -11.538   0.349 -19.347  1.00  0.97           C  
ATOM    947  O   ALA A  60     -12.725   0.021 -19.348  1.00  0.97           O  
ATOM    948  CB  ALA A  60      -9.720  -1.300 -19.588  1.00  0.97           C  
ATOM    949  H   ALA A  60      -8.692   0.681 -20.798  1.00  0.97           H  
ATOM    950  HA  ALA A  60     -11.133  -0.756 -21.114  1.00  0.97           H  
ATOM    951 1HB  ALA A  60     -10.370  -2.054 -19.153  1.00  0.97           H  
ATOM    952 2HB  ALA A  60      -9.021  -1.769 -20.261  1.00  0.97           H  
ATOM    953 3HB  ALA A  60      -9.163  -0.806 -18.799  1.00  0.97           H  
ATOM    954  N   ALA A  61     -11.040   1.283 -18.535  1.00  0.97           N  
ATOM    955  CA  ALA A  61     -11.837   1.968 -17.527  1.00  0.97           C  
ATOM    956  C   ALA A  61     -12.975   2.748 -18.152  1.00  0.97           C  
ATOM    957  O   ALA A  61     -14.069   2.843 -17.590  1.00  0.97           O  
ATOM    958  CB  ALA A  61     -10.956   2.917 -16.734  1.00  0.97           C  
ATOM    959  H   ALA A  61     -10.047   1.503 -18.591  1.00  0.97           H  
ATOM    960  HA  ALA A  61     -12.259   1.218 -16.861  1.00  0.97           H  
ATOM    961 1HB  ALA A  61     -11.548   3.410 -15.968  1.00  0.97           H  
ATOM    962 2HB  ALA A  61     -10.147   2.354 -16.270  1.00  0.97           H  
ATOM    963 3HB  ALA A  61     -10.536   3.664 -17.407  1.00  0.97           H  
ATOM    964  N   LEU A  62     -12.701   3.309 -19.318  1.00  0.96           N  
ATOM    965  CA  LEU A  62     -13.650   4.127 -20.035  1.00  0.96           C  
ATOM    966  C   LEU A  62     -14.482   3.344 -21.073  1.00  0.96           C  
ATOM    967  O   LEU A  62     -15.572   3.783 -21.446  1.00  0.96           O  
ATOM    968  CB  LEU A  62     -12.864   5.266 -20.669  1.00  0.96           C  
ATOM    969  CG  LEU A  62     -12.116   6.168 -19.672  1.00  0.96           C  
ATOM    970  CD1 LEU A  62     -11.321   7.172 -20.442  1.00  0.96           C  
ATOM    971  CD2 LEU A  62     -13.095   6.830 -18.733  1.00  0.96           C  
ATOM    972  H   LEU A  62     -11.759   3.206 -19.700  1.00  0.96           H  
ATOM    973  HA  LEU A  62     -14.339   4.553 -19.309  1.00  0.96           H  
ATOM    974 1HB  LEU A  62     -12.100   4.822 -21.281  1.00  0.96           H  
ATOM    975 2HB  LEU A  62     -13.518   5.873 -21.286  1.00  0.96           H  
ATOM    976  HG  LEU A  62     -11.421   5.569 -19.088  1.00  0.96           H  
ATOM    977 1HD1 LEU A  62     -10.774   7.810 -19.756  1.00  0.96           H  
ATOM    978 2HD1 LEU A  62     -10.622   6.643 -21.088  1.00  0.96           H  
ATOM    979 3HD1 LEU A  62     -11.994   7.779 -21.042  1.00  0.96           H  
ATOM    980 1HD2 LEU A  62     -12.551   7.462 -18.030  1.00  0.96           H  
ATOM    981 2HD2 LEU A  62     -13.795   7.440 -19.304  1.00  0.96           H  
ATOM    982 3HD2 LEU A  62     -13.645   6.063 -18.183  1.00  0.96           H  
ATOM    983  N   GLY A  63     -13.983   2.187 -21.540  1.00  0.92           N  
ATOM    984  CA  GLY A  63     -14.676   1.385 -22.556  1.00  0.92           C  
ATOM    985  C   GLY A  63     -14.556   1.998 -23.952  1.00  0.92           C  
ATOM    986  O   GLY A  63     -15.468   1.882 -24.786  1.00  0.92           O  
ATOM    987  H   GLY A  63     -13.077   1.863 -21.215  1.00  0.92           H  
ATOM    988 1HA  GLY A  63     -14.248   0.382 -22.562  1.00  0.92           H  
ATOM    989 2HA  GLY A  63     -15.725   1.285 -22.284  1.00  0.92           H  
ATOM    990  N   VAL A  64     -13.431   2.657 -24.194  1.00  0.88           N  
ATOM    991  CA  VAL A  64     -13.192   3.385 -25.436  1.00  0.88           C  
ATOM    992  C   VAL A  64     -11.944   2.919 -26.145  1.00  0.88           C  
ATOM    993  O   VAL A  64     -11.180   2.127 -25.611  1.00  0.88           O  
ATOM    994  CB  VAL A  64     -12.999   4.875 -25.130  1.00  0.88           C  
ATOM    995  CG1 VAL A  64     -14.219   5.448 -24.442  1.00  0.88           C  
ATOM    996  CG2 VAL A  64     -11.779   5.012 -24.291  1.00  0.88           C  
ATOM    997  H   VAL A  64     -12.714   2.641 -23.463  1.00  0.88           H  
ATOM    998  HA  VAL A  64     -14.047   3.250 -26.096  1.00  0.88           H  
ATOM    999  HB  VAL A  64     -12.863   5.429 -26.060  1.00  0.88           H  
ATOM   1000 1HG1 VAL A  64     -14.055   6.506 -24.240  1.00  0.88           H  
ATOM   1001 2HG1 VAL A  64     -15.089   5.330 -25.085  1.00  0.88           H  
ATOM   1002 3HG1 VAL A  64     -14.391   4.930 -23.509  1.00  0.88           H  
ATOM   1003 1HG2 VAL A  64     -11.622   6.047 -24.067  1.00  0.88           H  
ATOM   1004 2HG2 VAL A  64     -11.919   4.454 -23.388  1.00  0.88           H  
ATOM   1005 3HG2 VAL A  64     -10.914   4.616 -24.829  1.00  0.88           H  
ATOM   1006  N   LEU A  65     -11.757   3.385 -27.370  1.00  0.83           N  
ATOM   1007  CA  LEU A  65     -10.530   3.082 -28.083  1.00  0.83           C  
ATOM   1008  C   LEU A  65      -9.578   4.255 -27.941  1.00  0.83           C  
ATOM   1009  O   LEU A  65     -10.009   5.405 -27.973  1.00  0.83           O  
ATOM   1010  CB  LEU A  65     -10.797   2.827 -29.568  1.00  0.83           C  
ATOM   1011  CG  LEU A  65     -11.756   1.688 -29.877  1.00  0.83           C  
ATOM   1012  CD1 LEU A  65     -11.958   1.590 -31.372  1.00  0.83           C  
ATOM   1013  CD2 LEU A  65     -11.183   0.438 -29.316  1.00  0.83           C  
ATOM   1014  H   LEU A  65     -12.444   3.993 -27.786  1.00  0.83           H  
ATOM   1015  HA  LEU A  65     -10.061   2.200 -27.639  1.00  0.83           H  
ATOM   1016 1HB  LEU A  65     -11.179   3.725 -30.018  1.00  0.83           H  
ATOM   1017 2HB  LEU A  65      -9.848   2.593 -30.047  1.00  0.83           H  
ATOM   1018  HG  LEU A  65     -12.726   1.880 -29.419  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  65     -12.635   0.780 -31.610  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  65     -12.371   2.528 -31.749  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  65     -11.013   1.403 -31.838  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  65     -11.829  -0.389 -29.510  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  65     -10.217   0.246 -29.756  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  65     -11.068   0.570 -28.256  1.00  0.83           H  
ATOM   1025  N   ARG A  66      -8.289   3.962 -27.925  1.00  0.79           N  
ATOM   1026  CA  ARG A  66      -7.184   4.916 -27.849  1.00  0.79           C  
ATOM   1027  C   ARG A  66      -7.355   6.185 -28.691  1.00  0.79           C  
ATOM   1028  O   ARG A  66      -7.129   7.301 -28.200  1.00  0.79           O  
ATOM   1029  CB  ARG A  66      -5.956   4.157 -28.321  1.00  0.79           C  
ATOM   1030  CG  ARG A  66      -4.657   4.798 -28.248  1.00  0.79           C  
ATOM   1031  CD  ARG A  66      -3.641   3.828 -28.605  1.00  0.79           C  
ATOM   1032  NE  ARG A  66      -3.640   2.772 -27.626  1.00  0.79           N  
ATOM   1033  CZ  ARG A  66      -2.858   1.699 -27.586  1.00  0.79           C  
ATOM   1034  NH1 ARG A  66      -1.931   1.455 -28.485  1.00  0.79           N  
ATOM   1035  NH2 ARG A  66      -3.071   0.901 -26.593  1.00  0.79           N  
ATOM   1036  H   ARG A  66      -8.037   2.978 -27.827  1.00  0.79           H  
ATOM   1037  HA  ARG A  66      -7.057   5.199 -26.803  1.00  0.79           H  
ATOM   1038 1HB  ARG A  66      -5.869   3.221 -27.808  1.00  0.79           H  
ATOM   1039 2HB  ARG A  66      -6.098   3.912 -29.371  1.00  0.79           H  
ATOM   1040 1HG  ARG A  66      -4.612   5.625 -28.938  1.00  0.79           H  
ATOM   1041 2HG  ARG A  66      -4.472   5.123 -27.226  1.00  0.79           H  
ATOM   1042 1HD  ARG A  66      -3.905   3.395 -29.560  1.00  0.79           H  
ATOM   1043 2HD  ARG A  66      -2.658   4.281 -28.657  1.00  0.79           H  
ATOM   1044  HE  ARG A  66      -4.345   2.824 -26.869  1.00  0.79           H  
ATOM   1045 1HH1 ARG A  66      -1.801   2.091 -29.259  1.00  0.79           H  
ATOM   1046 2HH1 ARG A  66      -1.354   0.629 -28.405  1.00  0.79           H  
ATOM   1047 1HH2 ARG A  66      -3.836   1.163 -25.947  1.00  0.79           H  
ATOM   1048 2HH2 ARG A  66      -2.519   0.046 -26.432  1.00  0.79           H  
ATOM   1049  N   GLU A  67      -7.786   6.036 -29.943  1.00  0.75           N  
ATOM   1050  CA  GLU A  67      -7.953   7.194 -30.822  1.00  0.75           C  
ATOM   1051  C   GLU A  67      -8.981   8.207 -30.282  1.00  0.75           C  
ATOM   1052  O   GLU A  67      -8.859   9.412 -30.506  1.00  0.75           O  
ATOM   1053  CB  GLU A  67      -8.334   6.736 -32.246  1.00  0.75           C  
ATOM   1054  CG  GLU A  67      -9.705   6.047 -32.376  1.00  0.75           C  
ATOM   1055  CD  GLU A  67     -10.021   5.588 -33.795  1.00  0.75           C  
ATOM   1056  OE1 GLU A  67      -9.267   5.910 -34.696  1.00  0.75           O  
ATOM   1057  OE2 GLU A  67     -11.018   4.924 -33.985  1.00  0.75           O  
ATOM   1058  H   GLU A  67      -7.985   5.111 -30.289  1.00  0.75           H  
ATOM   1059  HA  GLU A  67      -6.989   7.704 -30.885  1.00  0.75           H  
ATOM   1060 1HB  GLU A  67      -8.335   7.599 -32.914  1.00  0.75           H  
ATOM   1061 2HB  GLU A  67      -7.578   6.041 -32.615  1.00  0.75           H  
ATOM   1062 1HG  GLU A  67      -9.743   5.189 -31.704  1.00  0.75           H  
ATOM   1063 2HG  GLU A  67     -10.472   6.751 -32.067  1.00  0.75           H  
ATOM   1064  N   HIS A  68      -9.928   7.750 -29.458  1.00  0.72           N  
ATOM   1065  CA  HIS A  68     -10.979   8.616 -28.939  1.00  0.72           C  
ATOM   1066  C   HIS A  68     -10.581   9.215 -27.604  1.00  0.72           C  
ATOM   1067  O   HIS A  68     -11.379   9.877 -26.939  1.00  0.72           O  
ATOM   1068  CB  HIS A  68     -12.295   7.856 -28.799  1.00  0.72           C  
ATOM   1069  CG  HIS A  68     -12.878   7.423 -30.101  1.00  0.72           C  
ATOM   1070  ND1 HIS A  68     -13.390   8.314 -31.021  1.00  0.72           N  
ATOM   1071  CD2 HIS A  68     -13.043   6.195 -30.636  1.00  0.72           C  
ATOM   1072  CE1 HIS A  68     -13.834   7.647 -32.072  1.00  0.72           C  
ATOM   1073  NE2 HIS A  68     -13.635   6.362 -31.861  1.00  0.72           N  
ATOM   1074  H   HIS A  68      -9.947   6.770 -29.198  1.00  0.72           H  
ATOM   1075  HA  HIS A  68     -11.145   9.438 -29.633  1.00  0.72           H  
ATOM   1076 1HB  HIS A  68     -12.132   6.968 -28.185  1.00  0.72           H  
ATOM   1077 2HB  HIS A  68     -13.024   8.479 -28.284  1.00  0.72           H  
ATOM   1078  HD2 HIS A  68     -12.760   5.259 -30.183  1.00  0.72           H  
ATOM   1079  HE1 HIS A  68     -14.288   8.084 -32.960  1.00  0.72           H  
ATOM   1080  HE2 HIS A  68     -13.874   5.613 -32.495  1.00  0.72           H  
ATOM   1081  N   LEU A  69      -9.332   8.977 -27.222  1.00  0.71           N  
ATOM   1082  CA  LEU A  69      -8.717   9.586 -26.068  1.00  0.71           C  
ATOM   1083  C   LEU A  69      -7.653  10.566 -26.528  1.00  0.71           C  
ATOM   1084  O   LEU A  69      -6.929  11.136 -25.714  1.00  0.71           O  
ATOM   1085  CB  LEU A  69      -8.123   8.534 -25.150  1.00  0.71           C  
ATOM   1086  CG  LEU A  69      -9.097   7.627 -24.495  1.00  0.71           C  
ATOM   1087  CD1 LEU A  69      -8.348   6.575 -23.688  1.00  0.71           C  
ATOM   1088  CD2 LEU A  69      -9.988   8.481 -23.609  1.00  0.71           C  
ATOM   1089  H   LEU A  69      -8.739   8.368 -27.782  1.00  0.71           H  
ATOM   1090  HA  LEU A  69      -9.470  10.135 -25.516  1.00  0.71           H  
ATOM   1091 1HB  LEU A  69      -7.491   7.906 -25.749  1.00  0.71           H  
ATOM   1092 2HB  LEU A  69      -7.528   9.018 -24.389  1.00  0.71           H  
ATOM   1093  HG  LEU A  69      -9.699   7.116 -25.252  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  69      -9.054   5.909 -23.197  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  69      -7.710   5.998 -24.354  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  69      -7.738   7.062 -22.943  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  69     -10.714   7.866 -23.118  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  69      -9.380   8.988 -22.860  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  69     -10.503   9.220 -24.222  1.00  0.71           H  
ATOM   1100  N   GLY A  70      -7.550  10.754 -27.852  1.00  0.72           N  
ATOM   1101  CA  GLY A  70      -6.547  11.644 -28.402  1.00  0.72           C  
ATOM   1102  C   GLY A  70      -5.174  10.980 -28.564  1.00  0.72           C  
ATOM   1103  O   GLY A  70      -4.200  11.658 -28.895  1.00  0.72           O  
ATOM   1104  H   GLY A  70      -8.164  10.274 -28.512  1.00  0.72           H  
ATOM   1105 1HA  GLY A  70      -6.892  12.010 -29.366  1.00  0.72           H  
ATOM   1106 2HA  GLY A  70      -6.454  12.518 -27.761  1.00  0.72           H  
ATOM   1107  N   PHE A  71      -5.062   9.669 -28.326  1.00  0.76           N  
ATOM   1108  CA  PHE A  71      -3.743   9.060 -28.437  1.00  0.76           C  
ATOM   1109  C   PHE A  71      -3.574   8.375 -29.782  1.00  0.76           C  
ATOM   1110  O   PHE A  71      -4.484   7.705 -30.274  1.00  0.76           O  
ATOM   1111  CB  PHE A  71      -3.510   8.015 -27.353  1.00  0.76           C  
ATOM   1112  CG  PHE A  71      -3.440   8.502 -25.970  1.00  0.76           C  
ATOM   1113  CD1 PHE A  71      -4.529   8.317 -25.170  1.00  0.76           C  
ATOM   1114  CD2 PHE A  71      -2.329   9.125 -25.450  1.00  0.76           C  
ATOM   1115  CE1 PHE A  71      -4.547   8.731 -23.876  1.00  0.76           C  
ATOM   1116  CE2 PHE A  71      -2.343   9.544 -24.137  1.00  0.76           C  
ATOM   1117  CZ  PHE A  71      -3.462   9.347 -23.354  1.00  0.76           C  
ATOM   1118  H   PHE A  71      -5.866   9.089 -28.096  1.00  0.76           H  
ATOM   1119  HA  PHE A  71      -2.993   9.833 -28.334  1.00  0.76           H  
ATOM   1120 1HB  PHE A  71      -4.340   7.352 -27.386  1.00  0.76           H  
ATOM   1121 2HB  PHE A  71      -2.607   7.445 -27.573  1.00  0.76           H  
ATOM   1122  HD1 PHE A  71      -5.382   7.818 -25.593  1.00  0.76           H  
ATOM   1123  HD2 PHE A  71      -1.445   9.278 -26.079  1.00  0.76           H  
ATOM   1124  HE1 PHE A  71      -5.428   8.564 -23.266  1.00  0.76           H  
ATOM   1125  HE2 PHE A  71      -1.478  10.024 -23.714  1.00  0.76           H  
ATOM   1126  HZ  PHE A  71      -3.477   9.681 -22.320  1.00  0.76           H  
ATOM   1127  N   ILE A  72      -2.383   8.494 -30.345  1.00  0.83           N  
ATOM   1128  CA  ILE A  72      -2.069   7.833 -31.599  1.00  0.83           C  
ATOM   1129  C   ILE A  72      -0.873   6.852 -31.486  1.00  0.83           C  
ATOM   1130  O   ILE A  72       0.204   7.231 -31.028  1.00  0.83           O  
ATOM   1131  CB  ILE A  72      -1.804   8.872 -32.701  1.00  0.83           C  
ATOM   1132  CG1 ILE A  72      -3.037   9.738 -32.919  1.00  0.83           C  
ATOM   1133  CG2 ILE A  72      -1.442   8.197 -33.958  1.00  0.83           C  
ATOM   1134  CD1 ILE A  72      -2.800  10.869 -33.881  1.00  0.83           C  
ATOM   1135  H   ILE A  72      -1.702   9.104 -29.897  1.00  0.83           H  
ATOM   1136  HA  ILE A  72      -2.962   7.317 -31.915  1.00  0.83           H  
ATOM   1137  HB  ILE A  72      -0.996   9.529 -32.391  1.00  0.83           H  
ATOM   1138 1HG1 ILE A  72      -3.847   9.114 -33.298  1.00  0.83           H  
ATOM   1139 2HG1 ILE A  72      -3.344  10.166 -31.969  1.00  0.83           H  
ATOM   1140 1HG2 ILE A  72      -1.254   8.935 -34.735  1.00  0.83           H  
ATOM   1141 2HG2 ILE A  72      -0.555   7.598 -33.812  1.00  0.83           H  
ATOM   1142 3HG2 ILE A  72      -2.270   7.569 -34.242  1.00  0.83           H  
ATOM   1143 1HD1 ILE A  72      -3.715  11.446 -34.000  1.00  0.83           H  
ATOM   1144 2HD1 ILE A  72      -2.004  11.512 -33.500  1.00  0.83           H  
ATOM   1145 3HD1 ILE A  72      -2.509  10.466 -34.850  1.00  0.83           H  
ATOM   1146  N   PRO A  73      -1.030   5.578 -31.849  1.00  0.93           N  
ATOM   1147  CA  PRO A  73       0.036   4.597 -31.872  1.00  0.93           C  
ATOM   1148  C   PRO A  73       1.191   5.062 -32.759  1.00  0.93           C  
ATOM   1149  O   PRO A  73       0.970   5.677 -33.802  1.00  0.93           O  
ATOM   1150  CB  PRO A  73      -0.674   3.382 -32.466  1.00  0.93           C  
ATOM   1151  CG  PRO A  73      -2.108   3.543 -32.091  1.00  0.93           C  
ATOM   1152  CD  PRO A  73      -2.366   5.030 -32.142  1.00  0.93           C  
ATOM   1153  HA  PRO A  73       0.382   4.403 -30.860  1.00  0.93           H  
ATOM   1154 1HB  PRO A  73      -0.552   3.389 -33.555  1.00  0.93           H  
ATOM   1155 2HB  PRO A  73      -0.224   2.453 -32.084  1.00  0.93           H  
ATOM   1156 1HG  PRO A  73      -2.740   2.976 -32.796  1.00  0.93           H  
ATOM   1157 2HG  PRO A  73      -2.266   3.108 -31.112  1.00  0.93           H  
ATOM   1158 1HD  PRO A  73      -2.717   5.339 -33.126  1.00  0.93           H  
ATOM   1159 2HD  PRO A  73      -3.081   5.273 -31.338  1.00  0.93           H  
ATOM   1160  N   GLU A  74       2.430   4.761 -32.359  1.00  1.04           N  
ATOM   1161  CA  GLU A  74       3.596   5.132 -33.172  1.00  1.04           C  
ATOM   1162  C   GLU A  74       3.856   4.127 -34.315  1.00  1.04           C  
ATOM   1163  O   GLU A  74       4.704   4.349 -35.181  1.00  1.04           O  
ATOM   1164  CB  GLU A  74       4.851   5.282 -32.293  1.00  1.04           C  
ATOM   1165  CG  GLU A  74       5.528   3.977 -31.806  1.00  1.04           C  
ATOM   1166  CD  GLU A  74       4.953   3.362 -30.547  1.00  1.04           C  
ATOM   1167  OE1 GLU A  74       3.820   3.612 -30.233  1.00  1.04           O  
ATOM   1168  OE2 GLU A  74       5.677   2.652 -29.886  1.00  1.04           O  
ATOM   1169  H   GLU A  74       2.572   4.270 -31.487  1.00  1.04           H  
ATOM   1170  HA  GLU A  74       3.392   6.102 -33.630  1.00  1.04           H  
ATOM   1171 1HB  GLU A  74       5.603   5.852 -32.838  1.00  1.04           H  
ATOM   1172 2HB  GLU A  74       4.592   5.864 -31.406  1.00  1.04           H  
ATOM   1173 1HG  GLU A  74       5.470   3.240 -32.603  1.00  1.04           H  
ATOM   1174 2HG  GLU A  74       6.582   4.188 -31.637  1.00  1.04           H  
ATOM   1175  N   GLU A  75       3.148   3.002 -34.265  1.00  1.11           N  
ATOM   1176  CA  GLU A  75       3.274   1.892 -35.209  1.00  1.11           C  
ATOM   1177  C   GLU A  75       2.845   2.242 -36.639  1.00  1.11           C  
ATOM   1178  O   GLU A  75       1.999   3.105 -36.878  1.00  1.11           O  
ATOM   1179  CB  GLU A  75       2.488   0.681 -34.672  1.00  1.11           C  
ATOM   1180  CG  GLU A  75       0.990   0.890 -34.598  1.00  1.11           C  
ATOM   1181  CD  GLU A  75       0.199  -0.243 -33.872  1.00  1.11           C  
ATOM   1182  OE1 GLU A  75       0.805  -1.169 -33.402  1.00  1.11           O  
ATOM   1183  OE2 GLU A  75      -1.028  -0.158 -33.828  1.00  1.11           O  
ATOM   1184  H   GLU A  75       2.481   2.921 -33.513  1.00  1.11           H  
ATOM   1185  HA  GLU A  75       4.327   1.610 -35.245  1.00  1.11           H  
ATOM   1186 1HB  GLU A  75       2.671  -0.181 -35.313  1.00  1.11           H  
ATOM   1187 2HB  GLU A  75       2.843   0.432 -33.672  1.00  1.11           H  
ATOM   1188 1HG  GLU A  75       0.851   1.804 -34.087  1.00  1.11           H  
ATOM   1189 2HG  GLU A  75       0.608   1.016 -35.611  1.00  1.11           H  
ATOM   1190  N   ASP A  76       3.417   1.539 -37.611  1.00  1.11           N  
ATOM   1191  CA  ASP A  76       3.050   1.734 -39.014  1.00  1.11           C  
ATOM   1192  C   ASP A  76       1.760   0.981 -39.332  1.00  1.11           C  
ATOM   1193  O   ASP A  76       1.786  -0.225 -39.571  1.00  1.11           O  
ATOM   1194  CB  ASP A  76       4.180   1.215 -39.912  1.00  1.11           C  
ATOM   1195  CG  ASP A  76       3.950   1.408 -41.416  1.00  1.11           C  
ATOM   1196  OD1 ASP A  76       2.934   1.910 -41.795  1.00  1.11           O  
ATOM   1197  OD2 ASP A  76       4.805   0.980 -42.188  1.00  1.11           O  
ATOM   1198  H   ASP A  76       4.117   0.851 -37.373  1.00  1.11           H  
ATOM   1199  HA  ASP A  76       2.894   2.798 -39.194  1.00  1.11           H  
ATOM   1200 1HB  ASP A  76       5.110   1.719 -39.641  1.00  1.11           H  
ATOM   1201 2HB  ASP A  76       4.324   0.152 -39.720  1.00  1.11           H  
ATOM   1202  N   GLY A  77       0.626   1.683 -39.378  1.00  1.04           N  
ATOM   1203  CA  GLY A  77      -0.680   1.024 -39.500  1.00  1.04           C  
ATOM   1204  C   GLY A  77      -1.101   0.489 -40.875  1.00  1.04           C  
ATOM   1205  O   GLY A  77      -2.283   0.552 -41.221  1.00  1.04           O  
ATOM   1206  H   GLY A  77       0.662   2.686 -39.245  1.00  1.04           H  
ATOM   1207 1HA  GLY A  77      -0.677   0.201 -38.817  1.00  1.04           H  
ATOM   1208 2HA  GLY A  77      -1.443   1.716 -39.146  1.00  1.04           H  
ATOM   1209  N   SER A  78      -0.176  -0.185 -41.557  1.00  0.93           N  
ATOM   1210  CA  SER A  78      -0.333  -0.756 -42.904  1.00  0.93           C  
ATOM   1211  C   SER A  78      -0.635   0.218 -44.034  1.00  0.93           C  
ATOM   1212  O   SER A  78      -0.743   1.436 -43.831  1.00  0.93           O  
ATOM   1213  CB  SER A  78      -1.430  -1.798 -42.892  1.00  0.93           C  
ATOM   1214  OG  SER A  78      -1.028  -2.889 -42.161  1.00  0.93           O  
ATOM   1215  H   SER A  78       0.730  -0.260 -41.103  1.00  0.93           H  
ATOM   1216  HA  SER A  78       0.604  -1.258 -43.152  1.00  0.93           H  
ATOM   1217 1HB  SER A  78      -2.315  -1.405 -42.477  1.00  0.93           H  
ATOM   1218 2HB  SER A  78      -1.700  -2.098 -43.889  1.00  0.93           H  
ATOM   1219  HG  SER A  78      -0.382  -3.324 -42.749  1.00  0.93           H  
ATOM   1220  N   SER A  79      -0.784  -0.366 -45.234  1.00  0.81           N  
ATOM   1221  CA  SER A  79      -1.047   0.400 -46.457  1.00  0.81           C  
ATOM   1222  C   SER A  79      -2.157  -0.238 -47.301  1.00  0.81           C  
ATOM   1223  O   SER A  79      -2.346  -1.457 -47.260  1.00  0.81           O  
ATOM   1224  CB  SER A  79       0.220   0.473 -47.287  1.00  0.81           C  
ATOM   1225  OG  SER A  79       1.294   1.017 -46.562  1.00  0.81           O  
ATOM   1226  H   SER A  79      -0.660  -1.380 -45.268  1.00  0.81           H  
ATOM   1227  HA  SER A  79      -1.367   1.398 -46.176  1.00  0.81           H  
ATOM   1228 1HB  SER A  79       0.480  -0.524 -47.646  1.00  0.81           H  
ATOM   1229 2HB  SER A  79       0.031   1.094 -48.144  1.00  0.81           H  
ATOM   1230  HG  SER A  79       1.225   1.996 -46.609  1.00  0.81           H  
ATOM   1231  N   VAL A  80      -2.853   0.574 -48.112  1.00  0.71           N  
ATOM   1232  CA  VAL A  80      -3.964   0.079 -48.933  1.00  0.71           C  
ATOM   1233  C   VAL A  80      -4.020   0.538 -50.406  1.00  0.71           C  
ATOM   1234  O   VAL A  80      -3.704   1.689 -50.741  1.00  0.71           O  
ATOM   1235  CB  VAL A  80      -5.279   0.486 -48.223  1.00  0.71           C  
ATOM   1236  CG1 VAL A  80      -5.356   2.010 -48.107  1.00  0.71           C  
ATOM   1237  CG2 VAL A  80      -6.478  -0.043 -48.979  1.00  0.71           C  
ATOM   1238  H   VAL A  80      -2.635   1.566 -48.105  1.00  0.71           H  
ATOM   1239  HA  VAL A  80      -3.904  -1.006 -48.933  1.00  0.71           H  
ATOM   1240  HB  VAL A  80      -5.275   0.069 -47.224  1.00  0.71           H  
ATOM   1241 1HG1 VAL A  80      -6.256   2.306 -47.597  1.00  0.71           H  
ATOM   1242 2HG1 VAL A  80      -4.496   2.377 -47.549  1.00  0.71           H  
ATOM   1243 3HG1 VAL A  80      -5.353   2.440 -49.101  1.00  0.71           H  
ATOM   1244 1HG2 VAL A  80      -7.378   0.222 -48.459  1.00  0.71           H  
ATOM   1245 2HG2 VAL A  80      -6.520   0.377 -49.979  1.00  0.71           H  
ATOM   1246 3HG2 VAL A  80      -6.401  -1.126 -49.041  1.00  0.71           H  
ATOM   1247  N   VAL A  81      -4.425  -0.404 -51.278  1.00  0.64           N  
ATOM   1248  CA  VAL A  81      -4.662  -0.168 -52.713  1.00  0.64           C  
ATOM   1249  C   VAL A  81      -5.997  -0.749 -53.194  1.00  0.64           C  
ATOM   1250  O   VAL A  81      -6.556  -1.657 -52.573  1.00  0.64           O  
ATOM   1251  CB  VAL A  81      -3.603  -0.812 -53.588  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81      -2.278  -0.275 -53.307  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81      -3.652  -2.224 -53.337  1.00  0.64           C  
ATOM   1254  H   VAL A  81      -4.613  -1.335 -50.896  1.00  0.64           H  
ATOM   1255  HA  VAL A  81      -4.637   0.901 -52.887  1.00  0.64           H  
ATOM   1256  HB  VAL A  81      -3.821  -0.611 -54.639  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81      -1.543  -0.753 -53.947  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81      -2.296   0.787 -53.513  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81      -2.027  -0.447 -52.285  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81      -2.943  -2.697 -53.938  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81      -3.428  -2.392 -52.289  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81      -4.644  -2.608 -53.575  1.00  0.64           H  
ATOM   1263  N   GLY A  82      -6.437  -0.331 -54.383  1.00  0.60           N  
ATOM   1264  CA  GLY A  82      -7.624  -0.942 -54.992  1.00  0.60           C  
ATOM   1265  C   GLY A  82      -8.791   0.030 -55.059  1.00  0.60           C  
ATOM   1266  O   GLY A  82      -8.613   1.207 -54.778  1.00  0.60           O  
ATOM   1267  H   GLY A  82      -5.969   0.445 -54.860  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82      -7.368  -1.263 -55.993  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82      -7.894  -1.833 -54.431  1.00  0.60           H  
ATOM   1270  N   PRO A  83     -10.014  -0.416 -55.402  1.00  0.59           N  
ATOM   1271  CA  PRO A  83     -11.196   0.400 -55.685  1.00  0.59           C  
ATOM   1272  C   PRO A  83     -11.846   0.949 -54.433  1.00  0.59           C  
ATOM   1273  O   PRO A  83     -13.024   0.705 -54.142  1.00  0.59           O  
ATOM   1274  CB  PRO A  83     -12.082  -0.601 -56.405  1.00  0.59           C  
ATOM   1275  CG  PRO A  83     -11.740  -1.920 -55.756  1.00  0.59           C  
ATOM   1276  CD  PRO A  83     -10.258  -1.845 -55.454  1.00  0.59           C  
ATOM   1277  HA  PRO A  83     -10.945   1.221 -56.350  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83     -13.138  -0.326 -56.287  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83     -11.863  -0.587 -57.485  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83     -12.334  -2.038 -54.855  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83     -11.996  -2.764 -56.419  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83     -10.099  -2.261 -54.459  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83      -9.657  -2.348 -56.224  1.00  0.59           H  
ATOM   1284  N   LEU A  84     -11.047   1.732 -53.722  1.00  0.61           N  
ATOM   1285  CA  LEU A  84     -11.390   2.357 -52.467  1.00  0.61           C  
ATOM   1286  C   LEU A  84     -11.025   3.823 -52.436  1.00  0.61           C  
ATOM   1287  O   LEU A  84      -9.865   4.203 -52.638  1.00  0.61           O  
ATOM   1288  CB  LEU A  84     -10.643   1.675 -51.317  1.00  0.61           C  
ATOM   1289  CG  LEU A  84     -10.847   2.312 -49.950  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84     -12.254   2.198 -49.544  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      -9.991   1.648 -48.956  1.00  0.61           C  
ATOM   1292  H   LEU A  84     -10.110   1.879 -54.078  1.00  0.61           H  
ATOM   1293  HA  LEU A  84     -12.463   2.263 -52.312  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84     -10.978   0.654 -51.255  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      -9.573   1.678 -51.541  1.00  0.61           H  
ATOM   1296  HG  LEU A  84     -10.600   3.370 -50.001  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84     -12.358   2.664 -48.596  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84     -12.876   2.699 -50.259  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84     -12.536   1.153 -49.483  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84     -10.166   2.127 -48.001  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84     -10.238   0.598 -48.887  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      -8.953   1.761 -49.251  1.00  0.61           H  
ATOM   1303  N   LYS A  85     -12.013   4.641 -52.139  1.00  0.66           N  
ATOM   1304  CA  LYS A  85     -11.759   6.043 -51.972  1.00  0.66           C  
ATOM   1305  C   LYS A  85     -11.820   6.336 -50.485  1.00  0.66           C  
ATOM   1306  O   LYS A  85     -12.704   5.845 -49.772  1.00  0.66           O  
ATOM   1307  CB  LYS A  85     -12.759   6.894 -52.747  1.00  0.66           C  
ATOM   1308  CG  LYS A  85     -12.697   6.740 -54.256  1.00  0.66           C  
ATOM   1309  CD  LYS A  85     -13.721   7.635 -54.938  1.00  0.66           C  
ATOM   1310  CE  LYS A  85     -15.136   7.135 -54.661  1.00  0.66           C  
ATOM   1311  NZ  LYS A  85     -16.179   7.924 -55.376  1.00  0.66           N  
ATOM   1312  H   LYS A  85     -12.953   4.276 -52.010  1.00  0.66           H  
ATOM   1313  HA  LYS A  85     -10.764   6.262 -52.330  1.00  0.66           H  
ATOM   1314 1HB  LYS A  85     -13.767   6.646 -52.427  1.00  0.66           H  
ATOM   1315 2HB  LYS A  85     -12.587   7.947 -52.510  1.00  0.66           H  
ATOM   1316 1HG  LYS A  85     -11.701   7.010 -54.607  1.00  0.66           H  
ATOM   1317 2HG  LYS A  85     -12.888   5.702 -54.527  1.00  0.66           H  
ATOM   1318 1HD  LYS A  85     -13.621   8.655 -54.565  1.00  0.66           H  
ATOM   1319 2HD  LYS A  85     -13.542   7.636 -56.015  1.00  0.66           H  
ATOM   1320 1HE  LYS A  85     -15.214   6.091 -54.964  1.00  0.66           H  
ATOM   1321 2HE  LYS A  85     -15.323   7.203 -53.592  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  85     -17.105   7.531 -55.126  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  85     -16.138   8.885 -55.084  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  85     -16.043   7.863 -56.367  1.00  0.66           H  
ATOM   1325  N   ILE A  86     -10.886   7.145 -50.018  1.00  0.74           N  
ATOM   1326  CA  ILE A  86     -10.864   7.529 -48.618  1.00  0.74           C  
ATOM   1327  C   ILE A  86     -11.035   9.023 -48.506  1.00  0.74           C  
ATOM   1328  O   ILE A  86     -10.278   9.790 -49.108  1.00  0.74           O  
ATOM   1329  CB  ILE A  86      -9.547   7.123 -47.928  1.00  0.74           C  
ATOM   1330  CG1 ILE A  86      -9.309   5.631 -48.065  1.00  0.74           C  
ATOM   1331  CG2 ILE A  86      -9.587   7.535 -46.463  1.00  0.74           C  
ATOM   1332  CD1 ILE A  86      -8.438   5.287 -49.224  1.00  0.74           C  
ATOM   1333  H   ILE A  86     -10.180   7.496 -50.664  1.00  0.74           H  
ATOM   1334  HA  ILE A  86     -11.696   7.055 -48.101  1.00  0.74           H  
ATOM   1335  HB  ILE A  86      -8.719   7.628 -48.405  1.00  0.74           H  
ATOM   1336 1HG1 ILE A  86      -8.846   5.255 -47.154  1.00  0.74           H  
ATOM   1337 2HG1 ILE A  86     -10.259   5.132 -48.209  1.00  0.74           H  
ATOM   1338 1HG2 ILE A  86      -8.648   7.268 -45.977  1.00  0.74           H  
ATOM   1339 2HG2 ILE A  86      -9.728   8.603 -46.398  1.00  0.74           H  
ATOM   1340 3HG2 ILE A  86     -10.408   7.041 -45.959  1.00  0.74           H  
ATOM   1341 1HD1 ILE A  86      -8.313   4.210 -49.263  1.00  0.74           H  
ATOM   1342 2HD1 ILE A  86      -8.897   5.635 -50.154  1.00  0.74           H  
ATOM   1343 3HD1 ILE A  86      -7.467   5.761 -49.107  1.00  0.74           H  
ATOM   1344  N   ILE A  87     -12.048   9.443 -47.762  1.00  0.89           N  
ATOM   1345  CA  ILE A  87     -12.315  10.854 -47.600  1.00  0.89           C  
ATOM   1346  C   ILE A  87     -12.075  11.264 -46.152  1.00  0.89           C  
ATOM   1347  O   ILE A  87     -12.652  10.689 -45.224  1.00  0.89           O  
ATOM   1348  CB  ILE A  87     -13.743  11.183 -48.038  1.00  0.89           C  
ATOM   1349  CG1 ILE A  87     -13.935  10.747 -49.508  1.00  0.89           C  
ATOM   1350  CG2 ILE A  87     -13.981  12.691 -47.864  1.00  0.89           C  
ATOM   1351  CD1 ILE A  87     -14.452   9.308 -49.684  1.00  0.89           C  
ATOM   1352  H   ILE A  87     -12.663   8.766 -47.313  1.00  0.89           H  
ATOM   1353  HA  ILE A  87     -11.638  11.410 -48.232  1.00  0.89           H  
ATOM   1354  HB  ILE A  87     -14.445  10.627 -47.445  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  87     -14.629  11.431 -49.992  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  87     -12.982  10.809 -50.003  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  87     -14.993  12.948 -48.175  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  87     -13.848  12.966 -46.819  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  87     -13.267  13.246 -48.467  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  87     -14.548   9.080 -50.746  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  87     -13.767   8.600 -49.230  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  87     -15.426   9.207 -49.206  1.00  0.89           H  
ATOM   1363  N   GLU A  88     -11.191  12.235 -45.950  1.00  1.10           N  
ATOM   1364  CA  GLU A  88     -10.820  12.622 -44.594  1.00  1.10           C  
ATOM   1365  C   GLU A  88     -11.092  14.094 -44.342  1.00  1.10           C  
ATOM   1366  O   GLU A  88     -10.929  14.933 -45.229  1.00  1.10           O  
ATOM   1367  CB  GLU A  88      -9.331  12.341 -44.380  1.00  1.10           C  
ATOM   1368  CG  GLU A  88      -8.956  10.917 -44.634  1.00  1.10           C  
ATOM   1369  CD  GLU A  88      -7.504  10.609 -44.428  1.00  1.10           C  
ATOM   1370  OE1 GLU A  88      -6.779  11.482 -44.017  1.00  1.10           O  
ATOM   1371  OE2 GLU A  88      -7.103   9.506 -44.744  1.00  1.10           O  
ATOM   1372  H   GLU A  88     -10.755  12.677 -46.759  1.00  1.10           H  
ATOM   1373  HA  GLU A  88     -11.407  12.038 -43.881  1.00  1.10           H  
ATOM   1374 1HB  GLU A  88      -8.742  12.971 -45.043  1.00  1.10           H  
ATOM   1375 2HB  GLU A  88      -9.056  12.592 -43.354  1.00  1.10           H  
ATOM   1376 1HG  GLU A  88      -9.563  10.306 -43.995  1.00  1.10           H  
ATOM   1377 2HG  GLU A  88      -9.212  10.691 -45.662  1.00  1.10           H  
ATOM   1378  N   GLU A  89     -11.472  14.419 -43.117  1.00  1.35           N  
ATOM   1379  CA  GLU A  89     -11.691  15.811 -42.744  1.00  1.35           C  
ATOM   1380  C   GLU A  89     -10.390  16.452 -42.273  1.00  1.35           C  
ATOM   1381  O   GLU A  89      -9.716  15.908 -41.394  1.00  1.35           O  
ATOM   1382  CB  GLU A  89     -12.758  15.889 -41.649  1.00  1.35           C  
ATOM   1383  CG  GLU A  89     -13.152  17.301 -41.222  1.00  1.35           C  
ATOM   1384  CD  GLU A  89     -14.231  17.310 -40.152  1.00  1.35           C  
ATOM   1385  OE1 GLU A  89     -14.699  16.252 -39.801  1.00  1.35           O  
ATOM   1386  OE2 GLU A  89     -14.587  18.372 -39.693  1.00  1.35           O  
ATOM   1387  H   GLU A  89     -11.606  13.685 -42.431  1.00  1.35           H  
ATOM   1388  HA  GLU A  89     -12.042  16.361 -43.620  1.00  1.35           H  
ATOM   1389 1HB  GLU A  89     -13.660  15.380 -41.990  1.00  1.35           H  
ATOM   1390 2HB  GLU A  89     -12.402  15.361 -40.764  1.00  1.35           H  
ATOM   1391 1HG  GLU A  89     -12.269  17.816 -40.840  1.00  1.35           H  
ATOM   1392 2HG  GLU A  89     -13.504  17.848 -42.097  1.00  1.35           H  
ATOM   1393  N   THR A  90     -10.048  17.605 -42.843  1.00  1.58           N  
ATOM   1394  CA  THR A  90      -8.833  18.311 -42.481  1.00  1.58           C  
ATOM   1395  C   THR A  90      -9.249  19.696 -41.984  1.00  1.58           C  
ATOM   1396  O   THR A  90     -10.402  20.076 -42.162  1.00  1.58           O  
ATOM   1397  CB  THR A  90      -7.924  18.497 -43.715  1.00  1.58           C  
ATOM   1398  OG1 THR A  90      -8.489  19.503 -44.588  1.00  1.58           O  
ATOM   1399  CG2 THR A  90      -7.840  17.177 -44.498  1.00  1.58           C  
ATOM   1400  H   THR A  90     -10.617  17.992 -43.595  1.00  1.58           H  
ATOM   1401  HA  THR A  90      -8.323  17.752 -41.702  1.00  1.58           H  
ATOM   1402  HB  THR A  90      -6.932  18.772 -43.435  1.00  1.58           H  
ATOM   1403  HG1 THR A  90      -9.245  19.094 -45.070  1.00  1.58           H  
ATOM   1404 1HG2 THR A  90      -7.207  17.318 -45.369  1.00  1.58           H  
ATOM   1405 2HG2 THR A  90      -7.418  16.399 -43.863  1.00  1.58           H  
ATOM   1406 3HG2 THR A  90      -8.842  16.877 -44.824  1.00  1.58           H  
ATOM   1407  N   PRO A  91      -8.348  20.499 -41.391  1.00  1.70           N  
ATOM   1408  CA  PRO A  91      -8.576  21.884 -41.007  1.00  1.70           C  
ATOM   1409  C   PRO A  91      -8.982  22.807 -42.169  1.00  1.70           C  
ATOM   1410  O   PRO A  91      -9.449  23.919 -41.921  1.00  1.70           O  
ATOM   1411  CB  PRO A  91      -7.217  22.299 -40.429  1.00  1.70           C  
ATOM   1412  CG  PRO A  91      -6.589  21.011 -39.957  1.00  1.70           C  
ATOM   1413  CD  PRO A  91      -7.018  19.984 -40.965  1.00  1.70           C  
ATOM   1414  HA  PRO A  91      -9.346  21.908 -40.224  1.00  1.70           H  
ATOM   1415 1HB  PRO A  91      -6.624  22.804 -41.209  1.00  1.70           H  
ATOM   1416 2HB  PRO A  91      -7.364  23.026 -39.617  1.00  1.70           H  
ATOM   1417 1HG  PRO A  91      -5.495  21.121 -39.903  1.00  1.70           H  
ATOM   1418 2HG  PRO A  91      -6.933  20.775 -38.938  1.00  1.70           H  
ATOM   1419 1HD  PRO A  91      -6.297  20.000 -41.783  1.00  1.70           H  
ATOM   1420 2HD  PRO A  91      -7.083  19.013 -40.468  1.00  1.70           H  
ATOM   1421  N   GLU A  92      -8.739  22.399 -43.429  1.00  1.64           N  
ATOM   1422  CA  GLU A  92      -9.073  23.260 -44.560  1.00  1.64           C  
ATOM   1423  C   GLU A  92     -10.331  22.800 -45.302  1.00  1.64           C  
ATOM   1424  O   GLU A  92     -11.033  23.609 -45.915  1.00  1.64           O  
ATOM   1425  CB  GLU A  92      -7.892  23.320 -45.534  1.00  1.64           C  
ATOM   1426  CG  GLU A  92      -6.617  23.934 -44.940  1.00  1.64           C  
ATOM   1427  CD  GLU A  92      -5.458  23.995 -45.922  1.00  1.64           C  
ATOM   1428  OE1 GLU A  92      -5.587  23.482 -47.008  1.00  1.64           O  
ATOM   1429  OE2 GLU A  92      -4.444  24.556 -45.574  1.00  1.64           O  
ATOM   1430  H   GLU A  92      -8.390  21.464 -43.639  1.00  1.64           H  
ATOM   1431  HA  GLU A  92      -9.258  24.265 -44.184  1.00  1.64           H  
ATOM   1432 1HB  GLU A  92      -7.654  22.309 -45.870  1.00  1.64           H  
ATOM   1433 2HB  GLU A  92      -8.173  23.901 -46.411  1.00  1.64           H  
ATOM   1434 1HG  GLU A  92      -6.842  24.943 -44.595  1.00  1.64           H  
ATOM   1435 2HG  GLU A  92      -6.321  23.343 -44.072  1.00  1.64           H  
ATOM   1436  N   GLY A  93     -10.606  21.499 -45.264  1.00  1.45           N  
ATOM   1437  CA  GLY A  93     -11.730  20.929 -46.007  1.00  1.45           C  
ATOM   1438  C   GLY A  93     -11.570  19.423 -46.159  1.00  1.45           C  
ATOM   1439  O   GLY A  93     -10.886  18.776 -45.365  1.00  1.45           O  
ATOM   1440  H   GLY A  93      -9.991  20.886 -44.740  1.00  1.45           H  
ATOM   1441 1HA  GLY A  93     -12.661  21.151 -45.485  1.00  1.45           H  
ATOM   1442 2HA  GLY A  93     -11.790  21.394 -46.990  1.00  1.45           H  
ATOM   1443  N   GLU A  94     -12.224  18.828 -47.145  1.00  1.20           N  
ATOM   1444  CA  GLU A  94     -12.079  17.381 -47.265  1.00  1.20           C  
ATOM   1445  C   GLU A  94     -10.948  16.996 -48.209  1.00  1.20           C  
ATOM   1446  O   GLU A  94     -10.741  17.619 -49.253  1.00  1.20           O  
ATOM   1447  CB  GLU A  94     -13.384  16.725 -47.712  1.00  1.20           C  
ATOM   1448  CG  GLU A  94     -14.507  16.805 -46.686  1.00  1.20           C  
ATOM   1449  CD  GLU A  94     -15.776  16.108 -47.133  1.00  1.20           C  
ATOM   1450  OE1 GLU A  94     -15.839  15.690 -48.266  1.00  1.20           O  
ATOM   1451  OE2 GLU A  94     -16.675  15.988 -46.333  1.00  1.20           O  
ATOM   1452  H   GLU A  94     -12.791  19.354 -47.796  1.00  1.20           H  
ATOM   1453  HA  GLU A  94     -11.838  16.976 -46.284  1.00  1.20           H  
ATOM   1454 1HB  GLU A  94     -13.730  17.192 -48.632  1.00  1.20           H  
ATOM   1455 2HB  GLU A  94     -13.198  15.674 -47.927  1.00  1.20           H  
ATOM   1456 1HG  GLU A  94     -14.158  16.344 -45.758  1.00  1.20           H  
ATOM   1457 2HG  GLU A  94     -14.722  17.851 -46.480  1.00  1.20           H  
ATOM   1458  N   LEU A  95     -10.240  15.948 -47.825  1.00  0.98           N  
ATOM   1459  CA  LEU A  95      -9.167  15.341 -48.590  1.00  0.98           C  
ATOM   1460  C   LEU A  95      -9.629  14.027 -49.162  1.00  0.98           C  
ATOM   1461  O   LEU A  95     -10.137  13.189 -48.423  1.00  0.98           O  
ATOM   1462  CB  LEU A  95      -7.955  15.097 -47.694  1.00  0.98           C  
ATOM   1463  CG  LEU A  95      -6.806  14.307 -48.317  1.00  0.98           C  
ATOM   1464  CD1 LEU A  95      -6.179  15.109 -49.438  1.00  0.98           C  
ATOM   1465  CD2 LEU A  95      -5.803  13.966 -47.228  1.00  0.98           C  
ATOM   1466  H   LEU A  95     -10.478  15.532 -46.926  1.00  0.98           H  
ATOM   1467  HA  LEU A  95      -8.892  16.006 -49.407  1.00  0.98           H  
ATOM   1468 1HB  LEU A  95      -7.559  16.061 -47.394  1.00  0.98           H  
ATOM   1469 2HB  LEU A  95      -8.285  14.570 -46.798  1.00  0.98           H  
ATOM   1470  HG  LEU A  95      -7.192  13.378 -48.746  1.00  0.98           H  
ATOM   1471 1HD1 LEU A  95      -5.368  14.535 -49.885  1.00  0.98           H  
ATOM   1472 2HD1 LEU A  95      -6.930  15.323 -50.196  1.00  0.98           H  
ATOM   1473 3HD1 LEU A  95      -5.788  16.045 -49.041  1.00  0.98           H  
ATOM   1474 1HD2 LEU A  95      -4.984  13.388 -47.655  1.00  0.98           H  
ATOM   1475 2HD2 LEU A  95      -5.412  14.885 -46.791  1.00  0.98           H  
ATOM   1476 3HD2 LEU A  95      -6.300  13.374 -46.450  1.00  0.98           H  
ATOM   1477  N   VAL A  96      -9.480  13.838 -50.467  1.00  0.82           N  
ATOM   1478  CA  VAL A  96      -9.919  12.583 -51.055  1.00  0.82           C  
ATOM   1479  C   VAL A  96      -8.770  11.826 -51.702  1.00  0.82           C  
ATOM   1480  O   VAL A  96      -8.051  12.364 -52.548  1.00  0.82           O  
ATOM   1481  CB  VAL A  96     -11.018  12.824 -52.105  1.00  0.82           C  
ATOM   1482  CG1 VAL A  96     -11.450  11.468 -52.720  1.00  0.82           C  
ATOM   1483  CG2 VAL A  96     -12.190  13.558 -51.452  1.00  0.82           C  
ATOM   1484  H   VAL A  96      -9.063  14.555 -51.043  1.00  0.82           H  
ATOM   1485  HA  VAL A  96     -10.336  11.956 -50.271  1.00  0.82           H  
ATOM   1486  HB  VAL A  96     -10.619  13.434 -52.914  1.00  0.82           H  
ATOM   1487 1HG1 VAL A  96     -12.219  11.638 -53.470  1.00  0.82           H  
ATOM   1488 2HG1 VAL A  96     -10.594  10.985 -53.189  1.00  0.82           H  
ATOM   1489 3HG1 VAL A  96     -11.840  10.820 -51.947  1.00  0.82           H  
ATOM   1490 1HG2 VAL A  96     -12.967  13.736 -52.192  1.00  0.82           H  
ATOM   1491 2HG2 VAL A  96     -12.584  12.964 -50.658  1.00  0.82           H  
ATOM   1492 3HG2 VAL A  96     -11.853  14.514 -51.049  1.00  0.82           H  
ATOM   1493  N   VAL A  97      -8.625  10.566 -51.311  1.00  0.73           N  
ATOM   1494  CA  VAL A  97      -7.612   9.684 -51.858  1.00  0.73           C  
ATOM   1495  C   VAL A  97      -8.260   8.569 -52.645  1.00  0.73           C  
ATOM   1496  O   VAL A  97      -9.129   7.869 -52.135  1.00  0.73           O  
ATOM   1497  CB  VAL A  97      -6.778   9.055 -50.739  1.00  0.73           C  
ATOM   1498  CG1 VAL A  97      -5.740   8.082 -51.336  1.00  0.73           C  
ATOM   1499  CG2 VAL A  97      -6.135  10.156 -49.918  1.00  0.73           C  
ATOM   1500  H   VAL A  97      -9.244  10.216 -50.581  1.00  0.73           H  
ATOM   1501  HA  VAL A  97      -6.962  10.256 -52.520  1.00  0.73           H  
ATOM   1502  HB  VAL A  97      -7.426   8.472 -50.099  1.00  0.73           H  
ATOM   1503 1HG1 VAL A  97      -5.182   7.636 -50.545  1.00  0.73           H  
ATOM   1504 2HG1 VAL A  97      -6.248   7.297 -51.899  1.00  0.73           H  
ATOM   1505 3HG1 VAL A  97      -5.065   8.623 -51.996  1.00  0.73           H  
ATOM   1506 1HG2 VAL A  97      -5.566   9.720 -49.116  1.00  0.73           H  
ATOM   1507 2HG2 VAL A  97      -5.478  10.749 -50.552  1.00  0.73           H  
ATOM   1508 3HG2 VAL A  97      -6.911  10.798 -49.498  1.00  0.73           H  
ATOM   1509  N   ASP A  98      -7.853   8.422 -53.895  1.00  0.68           N  
ATOM   1510  CA  ASP A  98      -8.367   7.376 -54.771  1.00  0.68           C  
ATOM   1511  C   ASP A  98      -7.322   6.294 -54.969  1.00  0.68           C  
ATOM   1512  O   ASP A  98      -6.339   6.482 -55.691  1.00  0.68           O  
ATOM   1513  CB  ASP A  98      -8.822   7.977 -56.097  1.00  0.68           C  
ATOM   1514  CG  ASP A  98      -9.370   6.968 -57.128  1.00  0.68           C  
ATOM   1515  OD1 ASP A  98      -9.055   5.785 -57.057  1.00  0.68           O  
ATOM   1516  OD2 ASP A  98     -10.079   7.409 -58.031  1.00  0.68           O  
ATOM   1517  H   ASP A  98      -7.149   9.057 -54.246  1.00  0.68           H  
ATOM   1518  HA  ASP A  98      -9.233   6.916 -54.293  1.00  0.68           H  
ATOM   1519 1HB  ASP A  98      -9.597   8.724 -55.900  1.00  0.68           H  
ATOM   1520 2HB  ASP A  98      -7.980   8.499 -56.549  1.00  0.68           H  
ATOM   1521  N   CYS A  99      -7.535   5.148 -54.337  1.00  0.68           N  
ATOM   1522  CA  CYS A  99      -6.541   4.097 -54.328  1.00  0.68           C  
ATOM   1523  C   CYS A  99      -6.357   3.302 -55.632  1.00  0.68           C  
ATOM   1524  O   CYS A  99      -5.558   2.353 -55.667  1.00  0.68           O  
ATOM   1525  CB  CYS A  99      -6.786   3.153 -53.174  1.00  0.68           C  
ATOM   1526  SG  CYS A  99      -6.478   3.854 -51.574  1.00  0.68           S  
ATOM   1527  H   CYS A  99      -8.390   5.004 -53.793  1.00  0.68           H  
ATOM   1528  HA  CYS A  99      -5.615   4.585 -54.104  1.00  0.68           H  
ATOM   1529 1HB  CYS A  99      -7.815   2.828 -53.185  1.00  0.68           H  
ATOM   1530 2HB  CYS A  99      -6.189   2.301 -53.291  1.00  0.68           H  
ATOM   1531  HG  CYS A  99      -7.623   4.540 -51.530  1.00  0.68           H  
ATOM   1532  N   THR A 100      -7.057   3.686 -56.711  1.00  0.69           N  
ATOM   1533  CA  THR A 100      -6.838   3.024 -57.996  1.00  0.69           C  
ATOM   1534  C   THR A 100      -5.874   3.848 -58.856  1.00  0.69           C  
ATOM   1535  O   THR A 100      -5.424   3.399 -59.911  1.00  0.69           O  
ATOM   1536  CB  THR A 100      -8.149   2.795 -58.771  1.00  0.69           C  
ATOM   1537  OG1 THR A 100      -8.776   4.040 -59.121  1.00  0.69           O  
ATOM   1538  CG2 THR A 100      -9.053   2.030 -57.943  1.00  0.69           C  
ATOM   1539  H   THR A 100      -7.736   4.460 -56.652  1.00  0.69           H  
ATOM   1540  HA  THR A 100      -6.385   2.049 -57.816  1.00  0.69           H  
ATOM   1541  HB  THR A 100      -7.941   2.244 -59.679  1.00  0.69           H  
ATOM   1542  HG1 THR A 100      -8.891   4.600 -58.318  1.00  0.69           H  
ATOM   1543 1HG2 THR A 100      -9.980   1.850 -58.483  1.00  0.69           H  
ATOM   1544 2HG2 THR A 100      -8.591   1.088 -57.686  1.00  0.69           H  
ATOM   1545 3HG2 THR A 100      -9.254   2.604 -57.036  1.00  0.69           H  
ATOM   1546  N   LYS A 101      -5.547   5.060 -58.389  1.00  0.71           N  
ATOM   1547  CA  LYS A 101      -4.686   5.990 -59.119  1.00  0.71           C  
ATOM   1548  C   LYS A 101      -3.279   6.032 -58.530  1.00  0.71           C  
ATOM   1549  O   LYS A 101      -2.467   6.892 -58.869  1.00  0.71           O  
ATOM   1550  CB  LYS A 101      -5.311   7.383 -59.137  1.00  0.71           C  
ATOM   1551  CG  LYS A 101      -6.634   7.467 -59.932  1.00  0.71           C  
ATOM   1552  CD  LYS A 101      -7.225   8.880 -59.911  1.00  0.71           C  
ATOM   1553  CE  LYS A 101      -8.461   9.002 -60.815  1.00  0.71           C  
ATOM   1554  NZ  LYS A 101      -9.600   8.159 -60.337  1.00  0.71           N  
ATOM   1555  H   LYS A 101      -5.929   5.377 -57.493  1.00  0.71           H  
ATOM   1556  HA  LYS A 101      -4.603   5.645 -60.150  1.00  0.71           H  
ATOM   1557 1HB  LYS A 101      -5.528   7.689 -58.108  1.00  0.71           H  
ATOM   1558 2HB  LYS A 101      -4.608   8.099 -59.556  1.00  0.71           H  
ATOM   1559 1HG  LYS A 101      -6.462   7.163 -60.963  1.00  0.71           H  
ATOM   1560 2HG  LYS A 101      -7.364   6.780 -59.487  1.00  0.71           H  
ATOM   1561 1HD  LYS A 101      -7.518   9.129 -58.892  1.00  0.71           H  
ATOM   1562 2HD  LYS A 101      -6.473   9.595 -60.240  1.00  0.71           H  
ATOM   1563 1HE  LYS A 101      -8.780  10.043 -60.832  1.00  0.71           H  
ATOM   1564 2HE  LYS A 101      -8.196   8.697 -61.826  1.00  0.71           H  
ATOM   1565 1HZ  LYS A 101     -10.390   8.262 -60.938  1.00  0.71           H  
ATOM   1566 2HZ  LYS A 101      -9.333   7.188 -60.311  1.00  0.71           H  
ATOM   1567 3HZ  LYS A 101      -9.876   8.419 -59.379  1.00  0.71           H  
ATOM   1568  N   LEU A 102      -2.998   5.077 -57.652  1.00  0.74           N  
ATOM   1569  CA  LEU A 102      -1.722   4.964 -56.954  1.00  0.74           C  
ATOM   1570  C   LEU A 102      -0.702   4.143 -57.741  1.00  0.74           C  
ATOM   1571  O   LEU A 102       0.436   3.948 -57.300  1.00  0.74           O  
ATOM   1572  CB  LEU A 102      -1.949   4.284 -55.603  1.00  0.74           C  
ATOM   1573  CG  LEU A 102      -2.857   5.014 -54.641  1.00  0.74           C  
ATOM   1574  CD1 LEU A 102      -3.053   4.147 -53.435  1.00  0.74           C  
ATOM   1575  CD2 LEU A 102      -2.265   6.330 -54.235  1.00  0.74           C  
ATOM   1576  H   LEU A 102      -3.720   4.401 -57.445  1.00  0.74           H  
ATOM   1577  HA  LEU A 102      -1.322   5.966 -56.798  1.00  0.74           H  
ATOM   1578 1HB  LEU A 102      -2.384   3.298 -55.786  1.00  0.74           H  
ATOM   1579 2HB  LEU A 102      -0.985   4.142 -55.114  1.00  0.74           H  
ATOM   1580  HG  LEU A 102      -3.807   5.194 -55.125  1.00  0.74           H  
ATOM   1581 1HD1 LEU A 102      -3.706   4.640 -52.729  1.00  0.74           H  
ATOM   1582 2HD1 LEU A 102      -3.485   3.187 -53.725  1.00  0.74           H  
ATOM   1583 3HD1 LEU A 102      -2.107   4.002 -53.004  1.00  0.74           H  
ATOM   1584 1HD2 LEU A 102      -2.944   6.832 -53.540  1.00  0.74           H  
ATOM   1585 2HD2 LEU A 102      -1.303   6.162 -53.747  1.00  0.74           H  
ATOM   1586 3HD2 LEU A 102      -2.123   6.953 -55.120  1.00  0.74           H  
ATOM   1587  N   GLY A 103      -1.102   3.649 -58.906  1.00  0.76           N  
ATOM   1588  CA  GLY A 103      -0.216   2.799 -59.679  1.00  0.76           C  
ATOM   1589  C   GLY A 103       0.065   1.552 -58.865  1.00  0.76           C  
ATOM   1590  O   GLY A 103      -0.867   0.861 -58.457  1.00  0.76           O  
ATOM   1591  H   GLY A 103      -2.031   3.854 -59.242  1.00  0.76           H  
ATOM   1592 1HA  GLY A 103      -0.687   2.534 -60.625  1.00  0.76           H  
ATOM   1593 2HA  GLY A 103       0.711   3.326 -59.899  1.00  0.76           H  
ATOM   1594  N   THR A 104       1.337   1.273 -58.618  1.00  0.77           N  
ATOM   1595  CA  THR A 104       1.723   0.093 -57.856  1.00  0.77           C  
ATOM   1596  C   THR A 104       2.171   0.444 -56.437  1.00  0.77           C  
ATOM   1597  O   THR A 104       2.752  -0.388 -55.734  1.00  0.77           O  
ATOM   1598  CB  THR A 104       2.810  -0.694 -58.594  1.00  0.77           C  
ATOM   1599  OG1 THR A 104       3.959   0.136 -58.798  1.00  0.77           O  
ATOM   1600  CG2 THR A 104       2.267  -1.158 -59.936  1.00  0.77           C  
ATOM   1601  H   THR A 104       2.054   1.892 -58.967  1.00  0.77           H  
ATOM   1602  HA  THR A 104       0.853  -0.556 -57.770  1.00  0.77           H  
ATOM   1603  HB  THR A 104       3.096  -1.565 -58.001  1.00  0.77           H  
ATOM   1604  HG1 THR A 104       4.289   0.436 -57.945  1.00  0.77           H  
ATOM   1605 1HG2 THR A 104       3.032  -1.725 -60.463  1.00  0.77           H  
ATOM   1606 2HG2 THR A 104       1.391  -1.784 -59.765  1.00  0.77           H  
ATOM   1607 3HG2 THR A 104       1.979  -0.298 -60.534  1.00  0.77           H  
ATOM   1608  N   GLY A 105       1.940   1.695 -56.038  1.00  0.76           N  
ATOM   1609  CA  GLY A 105       2.283   2.153 -54.703  1.00  0.76           C  
ATOM   1610  C   GLY A 105       1.077   1.901 -53.821  1.00  0.76           C  
ATOM   1611  O   GLY A 105       0.233   1.080 -54.166  1.00  0.76           O  
ATOM   1612  H   GLY A 105       1.467   2.351 -56.662  1.00  0.76           H  
ATOM   1613 1HA  GLY A 105       3.152   1.615 -54.326  1.00  0.76           H  
ATOM   1614 2HA  GLY A 105       2.521   3.216 -54.723  1.00  0.76           H  
ATOM   1615  N   ALA A 106       0.992   2.573 -52.678  1.00  0.75           N  
ATOM   1616  CA  ALA A 106      -0.135   2.338 -51.780  1.00  0.75           C  
ATOM   1617  C   ALA A 106      -0.366   3.526 -50.868  1.00  0.75           C  
ATOM   1618  O   ALA A 106       0.553   4.302 -50.603  1.00  0.75           O  
ATOM   1619  CB  ALA A 106       0.095   1.091 -50.969  1.00  0.75           C  
ATOM   1620  H   ALA A 106       1.704   3.244 -52.433  1.00  0.75           H  
ATOM   1621  HA  ALA A 106      -1.024   2.198 -52.377  1.00  0.75           H  
ATOM   1622 1HB  ALA A 106      -0.773   0.918 -50.335  1.00  0.75           H  
ATOM   1623 2HB  ALA A 106       0.226   0.259 -51.647  1.00  0.75           H  
ATOM   1624 3HB  ALA A 106       0.984   1.211 -50.357  1.00  0.75           H  
ATOM   1625  N   TYR A 107      -1.595   3.671 -50.386  1.00  0.75           N  
ATOM   1626  CA  TYR A 107      -1.909   4.728 -49.450  1.00  0.75           C  
ATOM   1627  C   TYR A 107      -1.646   4.259 -48.042  1.00  0.75           C  
ATOM   1628  O   TYR A 107      -2.108   3.196 -47.642  1.00  0.75           O  
ATOM   1629  CB  TYR A 107      -3.355   5.199 -49.630  1.00  0.75           C  
ATOM   1630  CG  TYR A 107      -3.765   6.254 -48.633  1.00  0.75           C  
ATOM   1631  CD1 TYR A 107      -3.088   7.457 -48.633  1.00  0.75           C  
ATOM   1632  CD2 TYR A 107      -4.830   6.051 -47.749  1.00  0.75           C  
ATOM   1633  CE1 TYR A 107      -3.428   8.446 -47.751  1.00  0.75           C  
ATOM   1634  CE2 TYR A 107      -5.189   7.064 -46.860  1.00  0.75           C  
ATOM   1635  CZ  TYR A 107      -4.473   8.261 -46.859  1.00  0.75           C  
ATOM   1636  OH  TYR A 107      -4.767   9.296 -45.984  1.00  0.75           O  
ATOM   1637  H   TYR A 107      -2.332   3.013 -50.643  1.00  0.75           H  
ATOM   1638  HA  TYR A 107      -1.250   5.574 -49.645  1.00  0.75           H  
ATOM   1639 1HB  TYR A 107      -3.483   5.612 -50.626  1.00  0.75           H  
ATOM   1640 2HB  TYR A 107      -4.028   4.356 -49.536  1.00  0.75           H  
ATOM   1641  HD1 TYR A 107      -2.268   7.615 -49.332  1.00  0.75           H  
ATOM   1642  HD2 TYR A 107      -5.375   5.107 -47.755  1.00  0.75           H  
ATOM   1643  HE1 TYR A 107      -2.876   9.384 -47.753  1.00  0.75           H  
ATOM   1644  HE2 TYR A 107      -6.015   6.923 -46.161  1.00  0.75           H  
ATOM   1645  HH  TYR A 107      -5.623   9.149 -45.527  1.00  0.75           H  
ATOM   1646  N   ASN A 108      -0.880   5.006 -47.275  1.00  0.75           N  
ATOM   1647  CA  ASN A 108      -0.646   4.553 -45.916  1.00  0.75           C  
ATOM   1648  C   ASN A 108      -1.895   4.825 -45.115  1.00  0.75           C  
ATOM   1649  O   ASN A 108      -2.488   5.891 -45.247  1.00  0.75           O  
ATOM   1650  CB  ASN A 108       0.566   5.214 -45.321  1.00  0.75           C  
ATOM   1651  CG  ASN A 108       1.818   4.804 -46.057  1.00  0.75           C  
ATOM   1652  OD1 ASN A 108       1.943   3.681 -46.583  1.00  0.75           O  
ATOM   1653  ND2 ASN A 108       2.764   5.708 -46.112  1.00  0.75           N  
ATOM   1654  H   ASN A 108      -0.485   5.872 -47.617  1.00  0.75           H  
ATOM   1655  HA  ASN A 108      -0.481   3.478 -45.913  1.00  0.75           H  
ATOM   1656 1HB  ASN A 108       0.456   6.298 -45.366  1.00  0.75           H  
ATOM   1657 2HB  ASN A 108       0.656   4.929 -44.270  1.00  0.75           H  
ATOM   1658 1HD2 ASN A 108       3.620   5.505 -46.588  1.00  0.75           H  
ATOM   1659 2HD2 ASN A 108       2.632   6.601 -45.681  1.00  0.75           H  
ATOM   1660  N   ILE A 109      -2.296   3.884 -44.283  1.00  0.77           N  
ATOM   1661  CA  ILE A 109      -3.493   4.068 -43.482  1.00  0.77           C  
ATOM   1662  C   ILE A 109      -3.162   4.941 -42.263  1.00  0.77           C  
ATOM   1663  O   ILE A 109      -2.181   4.671 -41.574  1.00  0.77           O  
ATOM   1664  CB  ILE A 109      -4.036   2.704 -43.037  1.00  0.77           C  
ATOM   1665  CG1 ILE A 109      -4.428   1.884 -44.289  1.00  0.77           C  
ATOM   1666  CG2 ILE A 109      -5.228   2.855 -42.087  1.00  0.77           C  
ATOM   1667  CD1 ILE A 109      -4.681   0.427 -44.002  1.00  0.77           C  
ATOM   1668  H   ILE A 109      -1.760   3.017 -44.200  1.00  0.77           H  
ATOM   1669  HA  ILE A 109      -4.247   4.513 -44.114  1.00  0.77           H  
ATOM   1670  HB  ILE A 109      -3.252   2.178 -42.548  1.00  0.77           H  
ATOM   1671 1HG1 ILE A 109      -5.333   2.310 -44.717  1.00  0.77           H  
ATOM   1672 2HG1 ILE A 109      -3.628   1.954 -45.028  1.00  0.77           H  
ATOM   1673 1HG2 ILE A 109      -5.570   1.868 -41.785  1.00  0.77           H  
ATOM   1674 2HG2 ILE A 109      -4.923   3.410 -41.209  1.00  0.77           H  
ATOM   1675 3HG2 ILE A 109      -6.034   3.385 -42.587  1.00  0.77           H  
ATOM   1676 1HD1 ILE A 109      -4.953  -0.087 -44.917  1.00  0.77           H  
ATOM   1677 2HD1 ILE A 109      -3.780  -0.011 -43.596  1.00  0.77           H  
ATOM   1678 3HD1 ILE A 109      -5.478   0.333 -43.279  1.00  0.77           H  
ATOM   1679  N   PRO A 110      -3.867   6.057 -42.033  1.00  0.80           N  
ATOM   1680  CA  PRO A 110      -3.690   6.920 -40.885  1.00  0.80           C  
ATOM   1681  C   PRO A 110      -3.892   6.125 -39.624  1.00  0.80           C  
ATOM   1682  O   PRO A 110      -4.765   5.261 -39.573  1.00  0.80           O  
ATOM   1683  CB  PRO A 110      -4.815   7.945 -41.058  1.00  0.80           C  
ATOM   1684  CG  PRO A 110      -5.074   7.964 -42.539  1.00  0.80           C  
ATOM   1685  CD  PRO A 110      -4.842   6.546 -43.004  1.00  0.80           C  
ATOM   1686  HA  PRO A 110      -2.693   7.385 -40.913  1.00  0.80           H  
ATOM   1687 1HB  PRO A 110      -5.698   7.643 -40.466  1.00  0.80           H  
ATOM   1688 2HB  PRO A 110      -4.502   8.927 -40.659  1.00  0.80           H  
ATOM   1689 1HG  PRO A 110      -6.088   8.324 -42.744  1.00  0.80           H  
ATOM   1690 2HG  PRO A 110      -4.398   8.680 -43.031  1.00  0.80           H  
ATOM   1691 1HD  PRO A 110      -5.731   5.932 -42.985  1.00  0.80           H  
ATOM   1692 2HD  PRO A 110      -4.408   6.631 -44.003  1.00  0.80           H  
ATOM   1693  N   ASN A 111      -3.130   6.410 -38.577  1.00  0.84           N  
ATOM   1694  CA  ASN A 111      -3.420   5.683 -37.358  1.00  0.84           C  
ATOM   1695  C   ASN A 111      -4.765   6.137 -36.783  1.00  0.84           C  
ATOM   1696  O   ASN A 111      -5.526   5.351 -36.203  1.00  0.84           O  
ATOM   1697  CB  ASN A 111      -2.281   5.745 -36.377  1.00  0.84           C  
ATOM   1698  CG  ASN A 111      -1.173   4.829 -36.798  1.00  0.84           C  
ATOM   1699  OD1 ASN A 111      -1.393   3.970 -37.666  1.00  0.84           O  
ATOM   1700  ND2 ASN A 111      -0.028   4.943 -36.201  1.00  0.84           N  
ATOM   1701  H   ASN A 111      -2.395   7.103 -38.626  1.00  0.84           H  
ATOM   1702  HA  ASN A 111      -3.523   4.650 -37.631  1.00  0.84           H  
ATOM   1703 1HB  ASN A 111      -1.895   6.756 -36.347  1.00  0.84           H  
ATOM   1704 2HB  ASN A 111      -2.622   5.470 -35.391  1.00  0.84           H  
ATOM   1705 1HD2 ASN A 111       0.729   4.318 -36.447  1.00  0.84           H  
ATOM   1706 2HD2 ASN A 111       0.127   5.615 -35.466  1.00  0.84           H  
ATOM   1707  N   ASP A 112      -5.094   7.401 -37.028  1.00  0.87           N  
ATOM   1708  CA  ASP A 112      -6.347   8.005 -36.598  1.00  0.87           C  
ATOM   1709  C   ASP A 112      -7.444   7.698 -37.614  1.00  0.87           C  
ATOM   1710  O   ASP A 112      -7.830   8.558 -38.400  1.00  0.87           O  
ATOM   1711  CB  ASP A 112      -6.205   9.519 -36.331  1.00  0.87           C  
ATOM   1712  CG  ASP A 112      -5.659  10.361 -37.510  1.00  0.87           C  
ATOM   1713  OD1 ASP A 112      -4.803   9.868 -38.212  1.00  0.87           O  
ATOM   1714  OD2 ASP A 112      -6.102  11.501 -37.689  1.00  0.87           O  
ATOM   1715  H   ASP A 112      -4.433   7.972 -37.531  1.00  0.87           H  
ATOM   1716  HA  ASP A 112      -6.647   7.544 -35.654  1.00  0.87           H  
ATOM   1717 1HB  ASP A 112      -7.182   9.915 -36.048  1.00  0.87           H  
ATOM   1718 2HB  ASP A 112      -5.544   9.667 -35.474  1.00  0.87           H  
ATOM   1719  N   VAL A 113      -7.849   6.425 -37.654  1.00  0.89           N  
ATOM   1720  CA  VAL A 113      -8.852   5.912 -38.595  1.00  0.89           C  
ATOM   1721  C   VAL A 113     -10.212   6.580 -38.402  1.00  0.89           C  
ATOM   1722  O   VAL A 113     -10.946   6.790 -39.369  1.00  0.89           O  
ATOM   1723  CB  VAL A 113      -9.009   4.394 -38.519  1.00  0.89           C  
ATOM   1724  CG1 VAL A 113     -10.194   3.955 -39.373  1.00  0.89           C  
ATOM   1725  CG2 VAL A 113      -7.750   3.732 -39.010  1.00  0.89           C  
ATOM   1726  H   VAL A 113      -7.414   5.802 -36.975  1.00  0.89           H  
ATOM   1727  HA  VAL A 113      -8.497   6.144 -39.595  1.00  0.89           H  
ATOM   1728  HB  VAL A 113      -9.210   4.105 -37.489  1.00  0.89           H  
ATOM   1729 1HG1 VAL A 113     -10.310   2.874 -39.304  1.00  0.89           H  
ATOM   1730 2HG1 VAL A 113     -11.091   4.445 -39.008  1.00  0.89           H  
ATOM   1731 3HG1 VAL A 113     -10.028   4.233 -40.410  1.00  0.89           H  
ATOM   1732 1HG2 VAL A 113      -7.869   2.663 -38.955  1.00  0.89           H  
ATOM   1733 2HG2 VAL A 113      -7.557   4.025 -40.044  1.00  0.89           H  
ATOM   1734 3HG2 VAL A 113      -6.908   4.041 -38.387  1.00  0.89           H  
ATOM   1735  N   THR A 114     -10.604   6.841 -37.161  1.00  0.89           N  
ATOM   1736  CA  THR A 114     -11.853   7.564 -36.989  1.00  0.89           C  
ATOM   1737  C   THR A 114     -11.720   8.832 -37.820  1.00  0.89           C  
ATOM   1738  O   THR A 114     -10.639   9.404 -37.878  1.00  0.89           O  
ATOM   1739  CB  THR A 114     -12.133   7.908 -35.519  1.00  0.89           C  
ATOM   1740  OG1 THR A 114     -13.411   8.568 -35.418  1.00  0.89           O  
ATOM   1741  CG2 THR A 114     -11.032   8.817 -34.956  1.00  0.89           C  
ATOM   1742  H   THR A 114     -10.027   6.583 -36.353  1.00  0.89           H  
ATOM   1743  HA  THR A 114     -12.675   6.970 -37.383  1.00  0.89           H  
ATOM   1744  HB  THR A 114     -12.172   6.991 -34.944  1.00  0.89           H  
ATOM   1745  HG1 THR A 114     -13.309   9.498 -35.638  1.00  0.89           H  
ATOM   1746 1HG2 THR A 114     -11.245   9.042 -33.909  1.00  0.89           H  
ATOM   1747 2HG2 THR A 114     -10.069   8.312 -35.029  1.00  0.89           H  
ATOM   1748 3HG2 THR A 114     -10.994   9.735 -35.525  1.00  0.89           H  
ATOM   1749  N   LYS A 115     -12.824   9.272 -38.434  1.00  0.85           N  
ATOM   1750  CA  LYS A 115     -12.906  10.424 -39.360  1.00  0.85           C  
ATOM   1751  C   LYS A 115     -12.583  10.056 -40.825  1.00  0.85           C  
ATOM   1752  O   LYS A 115     -12.699  10.915 -41.701  1.00  0.85           O  
ATOM   1753  CB  LYS A 115     -11.910  11.543 -39.000  1.00  0.85           C  
ATOM   1754  CG  LYS A 115     -12.005  12.186 -37.616  1.00  0.85           C  
ATOM   1755  CD  LYS A 115     -10.854  13.166 -37.471  1.00  0.85           C  
ATOM   1756  CE  LYS A 115      -9.522  12.372 -37.448  1.00  0.85           C  
ATOM   1757  NZ  LYS A 115      -8.332  13.229 -37.290  1.00  0.85           N  
ATOM   1758  H   LYS A 115     -13.670   8.742 -38.282  1.00  0.85           H  
ATOM   1759  HA  LYS A 115     -13.922  10.817 -39.329  1.00  0.85           H  
ATOM   1760 1HB  LYS A 115     -10.886  11.251 -39.220  1.00  0.85           H  
ATOM   1761 2HB  LYS A 115     -12.112  12.372 -39.681  1.00  0.85           H  
ATOM   1762 1HG  LYS A 115     -12.949  12.723 -37.525  1.00  0.85           H  
ATOM   1763 2HG  LYS A 115     -11.948  11.451 -36.830  1.00  0.85           H  
ATOM   1764 1HD  LYS A 115     -10.848  13.864 -38.313  1.00  0.85           H  
ATOM   1765 2HD  LYS A 115     -10.954  13.730 -36.544  1.00  0.85           H  
ATOM   1766 1HE  LYS A 115      -9.549  11.658 -36.625  1.00  0.85           H  
ATOM   1767 2HE  LYS A 115      -9.424  11.820 -38.383  1.00  0.85           H  
ATOM   1768 1HZ  LYS A 115      -7.492  12.610 -37.301  1.00  0.85           H  
ATOM   1769 2HZ  LYS A 115      -8.272  13.876 -38.056  1.00  0.85           H  
ATOM   1770 3HZ  LYS A 115      -8.380  13.730 -36.424  1.00  0.85           H  
ATOM   1771  N   LEU A 116     -12.275   8.780 -41.105  1.00  0.80           N  
ATOM   1772  CA  LEU A 116     -12.093   8.326 -42.492  1.00  0.80           C  
ATOM   1773  C   LEU A 116     -13.363   7.736 -43.067  1.00  0.80           C  
ATOM   1774  O   LEU A 116     -13.832   6.683 -42.630  1.00  0.80           O  
ATOM   1775  CB  LEU A 116     -11.030   7.225 -42.607  1.00  0.80           C  
ATOM   1776  CG  LEU A 116      -9.587   7.622 -42.712  1.00  0.80           C  
ATOM   1777  CD1 LEU A 116      -9.184   8.557 -41.570  1.00  0.80           C  
ATOM   1778  CD2 LEU A 116      -8.773   6.348 -42.713  1.00  0.80           C  
ATOM   1779  H   LEU A 116     -12.119   8.113 -40.348  1.00  0.80           H  
ATOM   1780  HA  LEU A 116     -11.799   9.178 -43.106  1.00  0.80           H  
ATOM   1781 1HB  LEU A 116     -11.128   6.559 -41.761  1.00  0.80           H  
ATOM   1782 2HB  LEU A 116     -11.260   6.651 -43.504  1.00  0.80           H  
ATOM   1783  HG  LEU A 116      -9.420   8.139 -43.638  1.00  0.80           H  
ATOM   1784 1HD1 LEU A 116      -8.136   8.830 -41.668  1.00  0.80           H  
ATOM   1785 2HD1 LEU A 116      -9.789   9.460 -41.612  1.00  0.80           H  
ATOM   1786 3HD1 LEU A 116      -9.328   8.088 -40.626  1.00  0.80           H  
ATOM   1787 1HD2 LEU A 116      -7.756   6.614 -42.807  1.00  0.80           H  
ATOM   1788 2HD2 LEU A 116      -8.928   5.813 -41.793  1.00  0.80           H  
ATOM   1789 3HD2 LEU A 116      -9.073   5.721 -43.552  1.00  0.80           H  
ATOM   1790  N   ASN A 117     -13.917   8.409 -44.057  1.00  0.75           N  
ATOM   1791  CA  ASN A 117     -15.132   7.956 -44.702  1.00  0.75           C  
ATOM   1792  C   ASN A 117     -14.718   7.134 -45.909  1.00  0.75           C  
ATOM   1793  O   ASN A 117     -13.998   7.614 -46.782  1.00  0.75           O  
ATOM   1794  CB  ASN A 117     -16.031   9.122 -45.055  1.00  0.75           C  
ATOM   1795  CG  ASN A 117     -16.549   9.844 -43.828  1.00  0.75           C  
ATOM   1796  OD1 ASN A 117     -17.097   9.225 -42.906  1.00  0.75           O  
ATOM   1797  ND2 ASN A 117     -16.381  11.144 -43.802  1.00  0.75           N  
ATOM   1798  H   ASN A 117     -13.481   9.271 -44.383  1.00  0.75           H  
ATOM   1799  HA  ASN A 117     -15.674   7.294 -44.025  1.00  0.75           H  
ATOM   1800 1HB  ASN A 117     -15.474   9.830 -45.648  1.00  0.75           H  
ATOM   1801 2HB  ASN A 117     -16.871   8.773 -45.654  1.00  0.75           H  
ATOM   1802 1HD2 ASN A 117     -16.700  11.675 -43.017  1.00  0.75           H  
ATOM   1803 2HD2 ASN A 117     -15.929  11.608 -44.565  1.00  0.75           H  
ATOM   1804  N   LEU A 118     -15.064   5.862 -45.904  1.00  0.69           N  
ATOM   1805  CA  LEU A 118     -14.616   4.982 -46.970  1.00  0.69           C  
ATOM   1806  C   LEU A 118     -15.729   4.730 -47.976  1.00  0.69           C  
ATOM   1807  O   LEU A 118     -16.883   4.551 -47.583  1.00  0.69           O  
ATOM   1808  CB  LEU A 118     -14.143   3.672 -46.331  1.00  0.69           C  
ATOM   1809  CG  LEU A 118     -12.992   3.859 -45.256  1.00  0.69           C  
ATOM   1810  CD1 LEU A 118     -12.605   2.529 -44.610  1.00  0.69           C  
ATOM   1811  CD2 LEU A 118     -11.805   4.469 -45.919  1.00  0.69           C  
ATOM   1812  H   LEU A 118     -15.643   5.501 -45.156  1.00  0.69           H  
ATOM   1813  HA  LEU A 118     -13.779   5.446 -47.491  1.00  0.69           H  
ATOM   1814 1HB  LEU A 118     -14.991   3.222 -45.814  1.00  0.69           H  
ATOM   1815 2HB  LEU A 118     -13.825   2.992 -47.087  1.00  0.69           H  
ATOM   1816  HG  LEU A 118     -13.354   4.523 -44.465  1.00  0.69           H  
ATOM   1817 1HD1 LEU A 118     -11.823   2.696 -43.868  1.00  0.69           H  
ATOM   1818 2HD1 LEU A 118     -13.475   2.082 -44.124  1.00  0.69           H  
ATOM   1819 3HD1 LEU A 118     -12.231   1.875 -45.367  1.00  0.69           H  
ATOM   1820 1HD2 LEU A 118     -11.016   4.627 -45.188  1.00  0.69           H  
ATOM   1821 2HD2 LEU A 118     -11.451   3.803 -46.696  1.00  0.69           H  
ATOM   1822 3HD2 LEU A 118     -12.095   5.420 -46.356  1.00  0.69           H  
ATOM   1823  N   GLU A 119     -15.370   4.645 -49.257  1.00  0.65           N  
ATOM   1824  CA  GLU A 119     -16.314   4.316 -50.330  1.00  0.65           C  
ATOM   1825  C   GLU A 119     -15.693   3.313 -51.297  1.00  0.65           C  
ATOM   1826  O   GLU A 119     -14.578   3.514 -51.775  1.00  0.65           O  
ATOM   1827  CB  GLU A 119     -16.731   5.593 -51.076  1.00  0.65           C  
ATOM   1828  CG  GLU A 119     -17.715   5.383 -52.225  1.00  0.65           C  
ATOM   1829  CD  GLU A 119     -18.134   6.690 -52.885  1.00  0.65           C  
ATOM   1830  OE1 GLU A 119     -18.114   7.697 -52.223  1.00  0.65           O  
ATOM   1831  OE2 GLU A 119     -18.401   6.690 -54.077  1.00  0.65           O  
ATOM   1832  H   GLU A 119     -14.401   4.860 -49.495  1.00  0.65           H  
ATOM   1833  HA  GLU A 119     -17.200   3.864 -49.893  1.00  0.65           H  
ATOM   1834 1HB  GLU A 119     -17.187   6.286 -50.369  1.00  0.65           H  
ATOM   1835 2HB  GLU A 119     -15.846   6.077 -51.472  1.00  0.65           H  
ATOM   1836 1HG  GLU A 119     -17.249   4.743 -52.976  1.00  0.65           H  
ATOM   1837 2HG  GLU A 119     -18.597   4.868 -51.846  1.00  0.65           H  
ATOM   1838  N   THR A 120     -16.409   2.233 -51.602  1.00  0.62           N  
ATOM   1839  CA  THR A 120     -15.829   1.205 -52.462  1.00  0.62           C  
ATOM   1840  C   THR A 120     -16.785   0.389 -53.303  1.00  0.62           C  
ATOM   1841  O   THR A 120     -17.942   0.177 -52.939  1.00  0.62           O  
ATOM   1842  CB  THR A 120     -15.000   0.242 -51.620  1.00  0.62           C  
ATOM   1843  OG1 THR A 120     -14.393  -0.737 -52.468  1.00  0.62           O  
ATOM   1844  CG2 THR A 120     -15.817  -0.406 -50.566  1.00  0.62           C  
ATOM   1845  H   THR A 120     -17.333   2.106 -51.211  1.00  0.62           H  
ATOM   1846  HA  THR A 120     -15.154   1.706 -53.157  1.00  0.62           H  
ATOM   1847  HB  THR A 120     -14.216   0.803 -51.145  1.00  0.62           H  
ATOM   1848  HG1 THR A 120     -13.811  -0.273 -53.099  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120     -15.178  -1.039 -49.978  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120     -16.242   0.362 -49.931  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120     -16.618  -0.992 -51.017  1.00  0.62           H  
ATOM   1852  N   ASP A 121     -16.247  -0.087 -54.432  1.00  0.61           N  
ATOM   1853  CA  ASP A 121     -16.955  -0.977 -55.355  1.00  0.61           C  
ATOM   1854  C   ASP A 121     -16.433  -2.421 -55.291  1.00  0.61           C  
ATOM   1855  O   ASP A 121     -16.721  -3.231 -56.171  1.00  0.61           O  
ATOM   1856  CB  ASP A 121     -16.835  -0.465 -56.794  1.00  0.61           C  
ATOM   1857  CG  ASP A 121     -17.511   0.887 -57.022  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121     -18.608   1.074 -56.558  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121     -16.913   1.723 -57.657  1.00  0.61           O  
ATOM   1860  H   ASP A 121     -15.270   0.159 -54.613  1.00  0.61           H  
ATOM   1861  HA  ASP A 121     -18.010  -0.989 -55.078  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121     -15.781  -0.377 -57.057  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121     -17.279  -1.194 -57.472  1.00  0.61           H  
ATOM   1864  N   ALA A 122     -15.640  -2.727 -54.271  1.00  0.60           N  
ATOM   1865  CA  ALA A 122     -15.029  -4.047 -54.092  1.00  0.60           C  
ATOM   1866  C   ALA A 122     -16.008  -5.162 -53.745  1.00  0.60           C  
ATOM   1867  O   ALA A 122     -17.044  -4.929 -53.126  1.00  0.60           O  
ATOM   1868  CB  ALA A 122     -14.008  -3.979 -52.985  1.00  0.60           C  
ATOM   1869  H   ALA A 122     -15.425  -2.010 -53.583  1.00  0.60           H  
ATOM   1870  HA  ALA A 122     -14.536  -4.314 -55.026  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122     -13.527  -4.944 -52.870  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122     -13.279  -3.234 -53.224  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122     -14.503  -3.712 -52.056  1.00  0.60           H  
ATOM   1874  N   ASP A 123     -15.638  -6.396 -54.104  1.00  0.60           N  
ATOM   1875  CA  ASP A 123     -16.361  -7.571 -53.644  1.00  0.60           C  
ATOM   1876  C   ASP A 123     -15.731  -8.070 -52.345  1.00  0.60           C  
ATOM   1877  O   ASP A 123     -16.430  -8.618 -51.498  1.00  0.60           O  
ATOM   1878  CB  ASP A 123     -16.341  -8.727 -54.655  1.00  0.60           C  
ATOM   1879  CG  ASP A 123     -17.047  -8.433 -55.980  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123     -18.187  -8.036 -55.966  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123     -16.452  -8.692 -56.999  1.00  0.60           O  
ATOM   1882  H   ASP A 123     -14.807  -6.523 -54.665  1.00  0.60           H  
ATOM   1883  HA  ASP A 123     -17.395  -7.295 -53.445  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123     -15.299  -8.973 -54.882  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123     -16.790  -9.609 -54.203  1.00  0.60           H  
ATOM   1886  N   PHE A 124     -14.407  -7.890 -52.186  1.00  0.59           N  
ATOM   1887  CA  PHE A 124     -13.729  -8.372 -50.958  1.00  0.59           C  
ATOM   1888  C   PHE A 124     -12.468  -7.585 -50.596  1.00  0.59           C  
ATOM   1889  O   PHE A 124     -11.997  -6.744 -51.370  1.00  0.59           O  
ATOM   1890  CB  PHE A 124     -13.384  -9.879 -51.041  1.00  0.59           C  
ATOM   1891  CG  PHE A 124     -12.341 -10.295 -52.079  1.00  0.59           C  
ATOM   1892  CD1 PHE A 124     -10.984 -10.469 -51.733  1.00  0.59           C  
ATOM   1893  CD2 PHE A 124     -12.711 -10.514 -53.391  1.00  0.59           C  
ATOM   1894  CE1 PHE A 124     -10.054 -10.855 -52.693  1.00  0.59           C  
ATOM   1895  CE2 PHE A 124     -11.785 -10.890 -54.338  1.00  0.59           C  
ATOM   1896  CZ  PHE A 124     -10.458 -11.058 -53.992  1.00  0.59           C  
ATOM   1897  H   PHE A 124     -13.885  -7.445 -52.943  1.00  0.59           H  
ATOM   1898  HA  PHE A 124     -14.423  -8.254 -50.125  1.00  0.59           H  
ATOM   1899 1HB  PHE A 124     -13.031 -10.213 -50.061  1.00  0.59           H  
ATOM   1900 2HB  PHE A 124     -14.295 -10.433 -51.252  1.00  0.59           H  
ATOM   1901  HD1 PHE A 124     -10.670 -10.305 -50.696  1.00  0.59           H  
ATOM   1902  HD2 PHE A 124     -13.753 -10.384 -53.677  1.00  0.59           H  
ATOM   1903  HE1 PHE A 124      -9.016 -10.997 -52.427  1.00  0.59           H  
ATOM   1904  HE2 PHE A 124     -12.108 -11.049 -55.367  1.00  0.59           H  
ATOM   1905  HZ  PHE A 124      -9.736 -11.350 -54.752  1.00  0.59           H  
ATOM   1906  N   ILE A 125     -11.957  -7.856 -49.390  1.00  0.60           N  
ATOM   1907  CA  ILE A 125     -10.724  -7.264 -48.862  1.00  0.60           C  
ATOM   1908  C   ILE A 125      -9.693  -8.382 -48.666  1.00  0.60           C  
ATOM   1909  O   ILE A 125     -10.034  -9.414 -48.083  1.00  0.60           O  
ATOM   1910  CB  ILE A 125     -11.018  -6.650 -47.491  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125     -12.101  -5.641 -47.628  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125      -9.739  -6.006 -46.891  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125     -12.734  -5.336 -46.346  1.00  0.60           C  
ATOM   1914  H   ILE A 125     -12.464  -8.511 -48.786  1.00  0.60           H  
ATOM   1915  HA  ILE A 125     -10.340  -6.521 -49.557  1.00  0.60           H  
ATOM   1916  HB  ILE A 125     -11.378  -7.422 -46.834  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125     -11.689  -4.725 -48.043  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125     -12.859  -6.013 -48.296  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125      -9.967  -5.578 -45.919  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125      -8.961  -6.764 -46.779  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125      -9.381  -5.218 -47.563  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125     -13.495  -4.647 -46.514  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125     -13.183  -6.231 -45.946  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125     -12.004  -4.940 -45.645  1.00  0.60           H  
ATOM   1925  N   LEU A 126      -8.465  -8.218 -49.171  1.00  0.61           N  
ATOM   1926  CA  LEU A 126      -7.451  -9.263 -48.991  1.00  0.61           C  
ATOM   1927  C   LEU A 126      -6.301  -8.703 -48.124  1.00  0.61           C  
ATOM   1928  O   LEU A 126      -5.541  -7.830 -48.561  1.00  0.61           O  
ATOM   1929  CB  LEU A 126      -6.913  -9.737 -50.348  1.00  0.61           C  
ATOM   1930  CG  LEU A 126      -5.948 -10.953 -50.348  1.00  0.61           C  
ATOM   1931  CD1 LEU A 126      -6.724 -12.119 -49.826  1.00  0.61           C  
ATOM   1932  CD2 LEU A 126      -5.444 -11.264 -51.776  1.00  0.61           C  
ATOM   1933  H   LEU A 126      -8.242  -7.355 -49.654  1.00  0.61           H  
ATOM   1934  HA  LEU A 126      -7.902 -10.106 -48.491  1.00  0.61           H  
ATOM   1935 1HB  LEU A 126      -7.736  -9.937 -51.004  1.00  0.61           H  
ATOM   1936 2HB  LEU A 126      -6.358  -8.942 -50.730  1.00  0.61           H  
ATOM   1937  HG  LEU A 126      -5.102 -10.766 -49.690  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 126      -6.132 -13.003 -49.809  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 126      -7.074 -11.900 -48.826  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 126      -7.563 -12.271 -50.480  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 126      -4.790 -12.139 -51.751  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 126      -6.295 -11.471 -52.415  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 126      -4.892 -10.417 -52.170  1.00  0.61           H  
ATOM   1944  N   ALA A 127      -6.187  -9.207 -46.895  1.00  0.63           N  
ATOM   1945  CA  ALA A 127      -5.202  -8.736 -45.916  1.00  0.63           C  
ATOM   1946  C   ALA A 127      -3.931  -9.582 -46.007  1.00  0.63           C  
ATOM   1947  O   ALA A 127      -3.907 -10.728 -45.568  1.00  0.63           O  
ATOM   1948  CB  ALA A 127      -5.814  -8.772 -44.530  1.00  0.63           C  
ATOM   1949  H   ALA A 127      -6.828  -9.951 -46.634  1.00  0.63           H  
ATOM   1950  HA  ALA A 127      -4.934  -7.707 -46.158  1.00  0.63           H  
ATOM   1951 1HB  ALA A 127      -5.118  -8.405 -43.829  1.00  0.63           H  
ATOM   1952 2HB  ALA A 127      -6.704  -8.144 -44.512  1.00  0.63           H  
ATOM   1953 3HB  ALA A 127      -6.086  -9.784 -44.271  1.00  0.63           H  
ATOM   1954  N   ILE A 128      -2.890  -9.021 -46.601  1.00  0.66           N  
ATOM   1955  CA  ILE A 128      -1.669  -9.743 -46.967  1.00  0.66           C  
ATOM   1956  C   ILE A 128      -0.519  -9.557 -45.976  1.00  0.66           C  
ATOM   1957  O   ILE A 128      -0.153  -8.437 -45.637  1.00  0.66           O  
ATOM   1958  CB  ILE A 128      -1.246  -9.254 -48.368  1.00  0.66           C  
ATOM   1959  CG1 ILE A 128      -2.376  -9.537 -49.344  1.00  0.66           C  
ATOM   1960  CG2 ILE A 128       0.031  -9.952 -48.849  1.00  0.66           C  
ATOM   1961  CD1 ILE A 128      -2.228  -8.821 -50.612  1.00  0.66           C  
ATOM   1962  H   ILE A 128      -2.965  -8.039 -46.859  1.00  0.66           H  
ATOM   1963  HA  ILE A 128      -1.900 -10.806 -47.017  1.00  0.66           H  
ATOM   1964  HB  ILE A 128      -1.088  -8.173 -48.343  1.00  0.66           H  
ATOM   1965 1HG1 ILE A 128      -2.396 -10.593 -49.554  1.00  0.66           H  
ATOM   1966 2HG1 ILE A 128      -3.325  -9.251 -48.898  1.00  0.66           H  
ATOM   1967 1HG2 ILE A 128       0.290  -9.587 -49.841  1.00  0.66           H  
ATOM   1968 2HG2 ILE A 128       0.832  -9.736 -48.180  1.00  0.66           H  
ATOM   1969 3HG2 ILE A 128      -0.130 -11.035 -48.890  1.00  0.66           H  
ATOM   1970 1HD1 ILE A 128      -3.051  -9.070 -51.268  1.00  0.66           H  
ATOM   1971 2HD1 ILE A 128      -2.232  -7.763 -50.419  1.00  0.66           H  
ATOM   1972 3HD1 ILE A 128      -1.289  -9.106 -51.064  1.00  0.66           H  
ATOM   1973  N   GLU A 129       0.078 -10.660 -45.528  1.00  0.70           N  
ATOM   1974  CA  GLU A 129       1.171 -10.610 -44.532  1.00  0.70           C  
ATOM   1975  C   GLU A 129       2.463  -9.896 -44.915  1.00  0.70           C  
ATOM   1976  O   GLU A 129       3.257  -9.549 -44.036  1.00  0.70           O  
ATOM   1977  CB  GLU A 129       1.590 -11.991 -44.100  1.00  0.70           C  
ATOM   1978  CG  GLU A 129       0.621 -12.653 -43.294  1.00  0.70           C  
ATOM   1979  CD  GLU A 129       1.097 -13.959 -42.766  1.00  0.70           C  
ATOM   1980  OE1 GLU A 129       1.986 -14.547 -43.328  1.00  0.70           O  
ATOM   1981  OE2 GLU A 129       0.531 -14.406 -41.819  1.00  0.70           O  
ATOM   1982  H   GLU A 129      -0.286 -11.564 -45.847  1.00  0.70           H  
ATOM   1983  HA  GLU A 129       0.776 -10.101 -43.655  1.00  0.70           H  
ATOM   1984 1HB  GLU A 129       1.773 -12.606 -44.971  1.00  0.70           H  
ATOM   1985 2HB  GLU A 129       2.520 -11.932 -43.534  1.00  0.70           H  
ATOM   1986 1HG  GLU A 129       0.402 -11.993 -42.499  1.00  0.70           H  
ATOM   1987 2HG  GLU A 129      -0.283 -12.783 -43.879  1.00  0.70           H  
ATOM   1988  N   THR A 130       2.725  -9.752 -46.199  1.00  0.74           N  
ATOM   1989  CA  THR A 130       3.969  -9.141 -46.626  1.00  0.74           C  
ATOM   1990  C   THR A 130       3.828  -8.157 -47.763  1.00  0.74           C  
ATOM   1991  O   THR A 130       3.083  -8.378 -48.726  1.00  0.74           O  
ATOM   1992  CB  THR A 130       4.939 -10.223 -47.106  1.00  0.74           C  
ATOM   1993  OG1 THR A 130       6.170  -9.604 -47.562  1.00  0.74           O  
ATOM   1994  CG2 THR A 130       4.279 -10.968 -48.231  1.00  0.74           C  
ATOM   1995  H   THR A 130       2.040 -10.059 -46.870  1.00  0.74           H  
ATOM   1996  HA  THR A 130       4.402  -8.612 -45.776  1.00  0.74           H  
ATOM   1997  HB  THR A 130       5.167 -10.914 -46.293  1.00  0.74           H  
ATOM   1998  HG1 THR A 130       6.672  -9.303 -46.794  1.00  0.74           H  
ATOM   1999 1HG2 THR A 130       4.939 -11.747 -48.610  1.00  0.74           H  
ATOM   2000 2HG2 THR A 130       3.358 -11.415 -47.870  1.00  0.74           H  
ATOM   2001 3HG2 THR A 130       4.048 -10.270 -49.001  1.00  0.74           H  
ATOM   2002  N   SER A 131       4.657  -7.116 -47.689  1.00  0.77           N  
ATOM   2003  CA  SER A 131       4.746  -6.097 -48.718  1.00  0.77           C  
ATOM   2004  C   SER A 131       5.251  -6.659 -50.048  1.00  0.77           C  
ATOM   2005  O   SER A 131       5.018  -6.068 -51.103  1.00  0.77           O  
ATOM   2006  CB  SER A 131       5.662  -4.982 -48.244  1.00  0.77           C  
ATOM   2007  OG  SER A 131       6.983  -5.435 -48.109  1.00  0.77           O  
ATOM   2008  H   SER A 131       5.232  -7.022 -46.863  1.00  0.77           H  
ATOM   2009  HA  SER A 131       3.753  -5.677 -48.862  1.00  0.77           H  
ATOM   2010 1HB  SER A 131       5.628  -4.161 -48.960  1.00  0.77           H  
ATOM   2011 2HB  SER A 131       5.304  -4.598 -47.289  1.00  0.77           H  
ATOM   2012  HG  SER A 131       7.222  -5.805 -48.965  1.00  0.77           H  
ATOM   2013  N   GLY A 132       5.955  -7.798 -49.999  1.00  0.78           N  
ATOM   2014  CA  GLY A 132       6.478  -8.414 -51.213  1.00  0.78           C  
ATOM   2015  C   GLY A 132       5.342  -8.864 -52.117  1.00  0.78           C  
ATOM   2016  O   GLY A 132       5.215  -8.416 -53.260  1.00  0.78           O  
ATOM   2017  H   GLY A 132       6.098  -8.268 -49.105  1.00  0.78           H  
ATOM   2018 1HA  GLY A 132       7.112  -7.703 -51.740  1.00  0.78           H  
ATOM   2019 2HA  GLY A 132       7.098  -9.269 -50.944  1.00  0.78           H  
ATOM   2020  N   MET A 133       4.498  -9.743 -51.583  1.00  0.78           N  
ATOM   2021  CA  MET A 133       3.361 -10.267 -52.317  1.00  0.78           C  
ATOM   2022  C   MET A 133       2.374  -9.172 -52.633  1.00  0.78           C  
ATOM   2023  O   MET A 133       1.809  -9.149 -53.722  1.00  0.78           O  
ATOM   2024  CB  MET A 133       2.681 -11.382 -51.546  1.00  0.78           C  
ATOM   2025  CG  MET A 133       1.565 -12.055 -52.312  1.00  0.78           C  
ATOM   2026  SD  MET A 133       2.091 -12.900 -53.855  1.00  0.78           S  
ATOM   2027  CE  MET A 133       2.721 -14.485 -53.246  1.00  0.78           C  
ATOM   2028  H   MET A 133       4.659 -10.052 -50.638  1.00  0.78           H  
ATOM   2029  HA  MET A 133       3.716 -10.669 -53.262  1.00  0.78           H  
ATOM   2030 1HB  MET A 133       3.408 -12.138 -51.267  1.00  0.78           H  
ATOM   2031 2HB  MET A 133       2.256 -10.984 -50.626  1.00  0.78           H  
ATOM   2032 1HG  MET A 133       1.138 -12.789 -51.661  1.00  0.78           H  
ATOM   2033 2HG  MET A 133       0.797 -11.326 -52.549  1.00  0.78           H  
ATOM   2034 1HE  MET A 133       3.068 -15.093 -54.080  1.00  0.78           H  
ATOM   2035 2HE  MET A 133       3.543 -14.311 -52.564  1.00  0.78           H  
ATOM   2036 3HE  MET A 133       1.927 -15.019 -52.722  1.00  0.78           H  
ATOM   2037  N   PHE A 134       2.190  -8.238 -51.708  1.00  0.76           N  
ATOM   2038  CA  PHE A 134       1.283  -7.130 -51.944  1.00  0.76           C  
ATOM   2039  C   PHE A 134       1.701  -6.367 -53.189  1.00  0.76           C  
ATOM   2040  O   PHE A 134       0.896  -6.187 -54.105  1.00  0.76           O  
ATOM   2041  CB  PHE A 134       1.313  -6.234 -50.727  1.00  0.76           C  
ATOM   2042  CG  PHE A 134       0.561  -4.947 -50.746  1.00  0.76           C  
ATOM   2043  CD1 PHE A 134      -0.812  -4.883 -50.573  1.00  0.76           C  
ATOM   2044  CD2 PHE A 134       1.268  -3.758 -50.849  1.00  0.76           C  
ATOM   2045  CE1 PHE A 134      -1.447  -3.664 -50.508  1.00  0.76           C  
ATOM   2046  CE2 PHE A 134       0.625  -2.547 -50.779  1.00  0.76           C  
ATOM   2047  CZ  PHE A 134      -0.739  -2.504 -50.603  1.00  0.76           C  
ATOM   2048  H   PHE A 134       2.668  -8.295 -50.806  1.00  0.76           H  
ATOM   2049  HA  PHE A 134       0.278  -7.521 -52.092  1.00  0.76           H  
ATOM   2050 1HB  PHE A 134       0.977  -6.806 -49.860  1.00  0.76           H  
ATOM   2051 2HB  PHE A 134       2.339  -5.988 -50.547  1.00  0.76           H  
ATOM   2052  HD1 PHE A 134      -1.380  -5.789 -50.471  1.00  0.76           H  
ATOM   2053  HD2 PHE A 134       2.354  -3.797 -50.969  1.00  0.76           H  
ATOM   2054  HE1 PHE A 134      -2.503  -3.619 -50.367  1.00  0.76           H  
ATOM   2055  HE2 PHE A 134       1.202  -1.630 -50.850  1.00  0.76           H  
ATOM   2056  HZ  PHE A 134      -1.256  -1.555 -50.533  1.00  0.76           H  
ATOM   2057  N   ALA A 135       2.970  -5.949 -53.252  1.00  0.75           N  
ATOM   2058  CA  ALA A 135       3.450  -5.207 -54.404  1.00  0.75           C  
ATOM   2059  C   ALA A 135       3.317  -6.023 -55.682  1.00  0.75           C  
ATOM   2060  O   ALA A 135       2.945  -5.489 -56.730  1.00  0.75           O  
ATOM   2061  CB  ALA A 135       4.896  -4.816 -54.197  1.00  0.75           C  
ATOM   2062  H   ALA A 135       3.618  -6.127 -52.484  1.00  0.75           H  
ATOM   2063  HA  ALA A 135       2.845  -4.309 -54.505  1.00  0.75           H  
ATOM   2064 1HB  ALA A 135       5.246  -4.240 -55.051  1.00  0.75           H  
ATOM   2065 2HB  ALA A 135       4.979  -4.216 -53.291  1.00  0.75           H  
ATOM   2066 3HB  ALA A 135       5.499  -5.720 -54.089  1.00  0.75           H  
ATOM   2067  N   ARG A 136       3.589  -7.324 -55.605  1.00  0.73           N  
ATOM   2068  CA  ARG A 136       3.457  -8.159 -56.784  1.00  0.73           C  
ATOM   2069  C   ARG A 136       2.006  -8.252 -57.268  1.00  0.73           C  
ATOM   2070  O   ARG A 136       1.725  -8.110 -58.466  1.00  0.73           O  
ATOM   2071  CB  ARG A 136       4.025  -9.531 -56.496  1.00  0.73           C  
ATOM   2072  CG  ARG A 136       5.557  -9.578 -56.427  1.00  0.73           C  
ATOM   2073  CD  ARG A 136       6.115 -10.972 -56.467  1.00  0.73           C  
ATOM   2074  NE  ARG A 136       5.732 -11.785 -55.322  1.00  0.73           N  
ATOM   2075  CZ  ARG A 136       6.414 -11.831 -54.164  1.00  0.73           C  
ATOM   2076  NH1 ARG A 136       7.496 -11.101 -54.010  1.00  0.73           N  
ATOM   2077  NH2 ARG A 136       6.005 -12.605 -53.183  1.00  0.73           N  
ATOM   2078  H   ARG A 136       3.915  -7.733 -54.726  1.00  0.73           H  
ATOM   2079  HA  ARG A 136       4.053  -7.714 -57.580  1.00  0.73           H  
ATOM   2080 1HB  ARG A 136       3.659  -9.857 -55.527  1.00  0.73           H  
ATOM   2081 2HB  ARG A 136       3.686 -10.217 -57.187  1.00  0.73           H  
ATOM   2082 1HG  ARG A 136       5.961  -9.033 -57.279  1.00  0.73           H  
ATOM   2083 2HG  ARG A 136       5.893  -9.104 -55.513  1.00  0.73           H  
ATOM   2084 1HD  ARG A 136       5.782 -11.473 -57.366  1.00  0.73           H  
ATOM   2085 2HD  ARG A 136       7.202 -10.910 -56.482  1.00  0.73           H  
ATOM   2086  HE  ARG A 136       4.902 -12.357 -55.405  1.00  0.73           H  
ATOM   2087 1HH1 ARG A 136       7.811 -10.502 -54.762  1.00  0.73           H  
ATOM   2088 2HH1 ARG A 136       8.012 -11.139 -53.144  1.00  0.73           H  
ATOM   2089 1HH2 ARG A 136       5.182 -13.177 -53.306  1.00  0.73           H  
ATOM   2090 2HH2 ARG A 136       6.519 -12.622 -52.316  1.00  0.73           H  
ATOM   2091  N   LEU A 137       1.068  -8.393 -56.335  1.00  0.72           N  
ATOM   2092  CA  LEU A 137      -0.331  -8.463 -56.709  1.00  0.72           C  
ATOM   2093  C   LEU A 137      -0.770  -7.113 -57.284  1.00  0.72           C  
ATOM   2094  O   LEU A 137      -1.602  -7.047 -58.198  1.00  0.72           O  
ATOM   2095  CB  LEU A 137      -1.199  -8.888 -55.507  1.00  0.72           C  
ATOM   2096  CG  LEU A 137      -0.991 -10.360 -55.017  1.00  0.72           C  
ATOM   2097  CD1 LEU A 137      -1.870 -10.614 -53.825  1.00  0.72           C  
ATOM   2098  CD2 LEU A 137      -1.268 -11.323 -56.115  1.00  0.72           C  
ATOM   2099  H   LEU A 137       1.334  -8.490 -55.356  1.00  0.72           H  
ATOM   2100  HA  LEU A 137      -0.442  -9.216 -57.488  1.00  0.72           H  
ATOM   2101 1HB  LEU A 137      -0.952  -8.230 -54.669  1.00  0.72           H  
ATOM   2102 2HB  LEU A 137      -2.238  -8.755 -55.744  1.00  0.72           H  
ATOM   2103  HG  LEU A 137       0.035 -10.485 -54.707  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 137      -1.710 -11.624 -53.459  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 137      -1.610  -9.913 -53.075  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 137      -2.918 -10.489 -54.106  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 137      -1.100 -12.331 -55.754  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 137      -2.290 -11.221 -56.436  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 137      -0.592 -11.113 -56.939  1.00  0.72           H  
ATOM   2110  N   ASN A 138      -0.185  -6.022 -56.779  1.00  0.71           N  
ATOM   2111  CA  ASN A 138      -0.526  -4.702 -57.278  1.00  0.71           C  
ATOM   2112  C   ASN A 138      -0.033  -4.551 -58.714  1.00  0.71           C  
ATOM   2113  O   ASN A 138      -0.763  -4.082 -59.586  1.00  0.71           O  
ATOM   2114  CB  ASN A 138       0.098  -3.623 -56.420  1.00  0.71           C  
ATOM   2115  CG  ASN A 138      -0.458  -3.612 -55.097  1.00  0.71           C  
ATOM   2116  OD1 ASN A 138      -1.495  -4.226 -54.892  1.00  0.71           O  
ATOM   2117  ND2 ASN A 138       0.176  -2.939 -54.182  1.00  0.71           N  
ATOM   2118  H   ASN A 138       0.475  -6.110 -56.005  1.00  0.71           H  
ATOM   2119  HA  ASN A 138      -1.607  -4.593 -57.278  1.00  0.71           H  
ATOM   2120 1HB  ASN A 138       1.169  -3.770 -56.353  1.00  0.71           H  
ATOM   2121 2HB  ASN A 138      -0.070  -2.649 -56.877  1.00  0.71           H  
ATOM   2122 1HD2 ASN A 138      -0.175  -2.912 -53.245  1.00  0.71           H  
ATOM   2123 2HD2 ASN A 138       1.018  -2.448 -54.413  1.00  0.71           H  
ATOM   2124  N   ALA A 139       1.197  -5.005 -58.974  1.00  0.70           N  
ATOM   2125  CA  ALA A 139       1.820  -4.903 -60.293  1.00  0.70           C  
ATOM   2126  C   ALA A 139       1.010  -5.618 -61.365  1.00  0.70           C  
ATOM   2127  O   ALA A 139       0.826  -5.100 -62.472  1.00  0.70           O  
ATOM   2128  CB  ALA A 139       3.223  -5.476 -60.237  1.00  0.70           C  
ATOM   2129  H   ALA A 139       1.745  -5.394 -58.206  1.00  0.70           H  
ATOM   2130  HA  ALA A 139       1.874  -3.859 -60.563  1.00  0.70           H  
ATOM   2131 1HB  ALA A 139       3.698  -5.374 -61.210  1.00  0.70           H  
ATOM   2132 2HB  ALA A 139       3.803  -4.938 -59.485  1.00  0.70           H  
ATOM   2133 3HB  ALA A 139       3.170  -6.531 -59.967  1.00  0.70           H  
ATOM   2134  N   GLU A 140       0.429  -6.756 -61.001  1.00  0.69           N  
ATOM   2135  CA  GLU A 140      -0.395  -7.543 -61.915  1.00  0.69           C  
ATOM   2136  C   GLU A 140      -1.852  -7.080 -61.940  1.00  0.69           C  
ATOM   2137  O   GLU A 140      -2.702  -7.691 -62.595  1.00  0.69           O  
ATOM   2138  CB  GLU A 140      -0.318  -9.013 -61.553  1.00  0.69           C  
ATOM   2139  CG  GLU A 140       1.057  -9.642 -61.745  1.00  0.69           C  
ATOM   2140  CD  GLU A 140       1.518  -9.765 -63.202  1.00  0.69           C  
ATOM   2141  OE1 GLU A 140       0.776 -10.302 -64.013  1.00  0.69           O  
ATOM   2142  OE2 GLU A 140       2.612  -9.337 -63.499  1.00  0.69           O  
ATOM   2143  H   GLU A 140       0.626  -7.126 -60.066  1.00  0.69           H  
ATOM   2144  HA  GLU A 140       0.009  -7.420 -62.918  1.00  0.69           H  
ATOM   2145 1HB  GLU A 140      -0.591  -9.127 -60.501  1.00  0.69           H  
ATOM   2146 2HB  GLU A 140      -1.038  -9.574 -62.144  1.00  0.69           H  
ATOM   2147 1HG  GLU A 140       1.775  -9.028 -61.203  1.00  0.69           H  
ATOM   2148 2HG  GLU A 140       1.049 -10.627 -61.301  1.00  0.69           H  
ATOM   2149  N   ARG A 141      -2.149  -6.012 -61.201  1.00  0.68           N  
ATOM   2150  CA  ARG A 141      -3.474  -5.434 -61.093  1.00  0.68           C  
ATOM   2151  C   ARG A 141      -4.522  -6.428 -60.594  1.00  0.68           C  
ATOM   2152  O   ARG A 141      -5.684  -6.401 -61.021  1.00  0.68           O  
ATOM   2153  CB  ARG A 141      -3.878  -4.826 -62.430  1.00  0.68           C  
ATOM   2154  CG  ARG A 141      -3.376  -3.391 -62.646  1.00  0.68           C  
ATOM   2155  CD  ARG A 141      -1.876  -3.311 -62.851  1.00  0.68           C  
ATOM   2156  NE  ARG A 141      -1.458  -1.945 -63.174  1.00  0.68           N  
ATOM   2157  CZ  ARG A 141      -0.178  -1.506 -63.312  1.00  0.68           C  
ATOM   2158  NH1 ARG A 141       0.855  -2.312 -63.158  1.00  0.68           N  
ATOM   2159  NH2 ARG A 141       0.038  -0.234 -63.613  1.00  0.68           N  
ATOM   2160  H   ARG A 141      -1.411  -5.536 -60.691  1.00  0.68           H  
ATOM   2161  HA  ARG A 141      -3.415  -4.619 -60.371  1.00  0.68           H  
ATOM   2162 1HB  ARG A 141      -3.508  -5.425 -63.254  1.00  0.68           H  
ATOM   2163 2HB  ARG A 141      -4.964  -4.807 -62.503  1.00  0.68           H  
ATOM   2164 1HG  ARG A 141      -3.864  -2.966 -63.522  1.00  0.68           H  
ATOM   2165 2HG  ARG A 141      -3.627  -2.795 -61.767  1.00  0.68           H  
ATOM   2166 1HD  ARG A 141      -1.368  -3.616 -61.944  1.00  0.68           H  
ATOM   2167 2HD  ARG A 141      -1.576  -3.967 -63.668  1.00  0.68           H  
ATOM   2168  HE  ARG A 141      -2.191  -1.268 -63.309  1.00  0.68           H  
ATOM   2169 1HH1 ARG A 141       0.727  -3.309 -62.924  1.00  0.68           H  
ATOM   2170 2HH1 ARG A 141       1.788  -1.956 -63.267  1.00  0.68           H  
ATOM   2171 1HH2 ARG A 141      -0.743   0.394 -63.740  1.00  0.68           H  
ATOM   2172 2HH2 ARG A 141       0.983   0.103 -63.724  1.00  0.68           H  
ATOM   2173  N   PHE A 142      -4.121  -7.251 -59.615  1.00  0.67           N  
ATOM   2174  CA  PHE A 142      -4.981  -8.248 -58.986  1.00  0.67           C  
ATOM   2175  C   PHE A 142      -6.245  -7.566 -58.490  1.00  0.67           C  
ATOM   2176  O   PHE A 142      -7.356  -8.043 -58.724  1.00  0.67           O  
ATOM   2177  CB  PHE A 142      -4.243  -8.895 -57.815  1.00  0.67           C  
ATOM   2178  CG  PHE A 142      -4.962  -9.964 -57.057  1.00  0.67           C  
ATOM   2179  CD1 PHE A 142      -4.908 -11.278 -57.460  1.00  0.67           C  
ATOM   2180  CD2 PHE A 142      -5.692  -9.656 -55.950  1.00  0.67           C  
ATOM   2181  CE1 PHE A 142      -5.572 -12.251 -56.775  1.00  0.67           C  
ATOM   2182  CE2 PHE A 142      -6.363 -10.626 -55.250  1.00  0.67           C  
ATOM   2183  CZ  PHE A 142      -6.304 -11.922 -55.666  1.00  0.67           C  
ATOM   2184  H   PHE A 142      -3.155  -7.189 -59.290  1.00  0.67           H  
ATOM   2185  HA  PHE A 142      -5.246  -9.008 -59.722  1.00  0.67           H  
ATOM   2186 1HB  PHE A 142      -3.304  -9.316 -58.181  1.00  0.67           H  
ATOM   2187 2HB  PHE A 142      -3.980  -8.115 -57.112  1.00  0.67           H  
ATOM   2188  HD1 PHE A 142      -4.337 -11.536 -58.324  1.00  0.67           H  
ATOM   2189  HD2 PHE A 142      -5.737  -8.623 -55.640  1.00  0.67           H  
ATOM   2190  HE1 PHE A 142      -5.520 -13.281 -57.120  1.00  0.67           H  
ATOM   2191  HE2 PHE A 142      -6.942 -10.364 -54.370  1.00  0.67           H  
ATOM   2192  HZ  PHE A 142      -6.828 -12.684 -55.125  1.00  0.67           H  
ATOM   2193  N   TRP A 143      -6.065  -6.428 -57.817  1.00  0.66           N  
ATOM   2194  CA  TRP A 143      -7.172  -5.641 -57.283  1.00  0.66           C  
ATOM   2195  C   TRP A 143      -8.224  -5.212 -58.301  1.00  0.66           C  
ATOM   2196  O   TRP A 143      -9.384  -4.982 -57.940  1.00  0.66           O  
ATOM   2197  CB  TRP A 143      -6.639  -4.399 -56.579  1.00  0.66           C  
ATOM   2198  CG  TRP A 143      -5.833  -3.477 -57.449  1.00  0.66           C  
ATOM   2199  CD1 TRP A 143      -4.477  -3.490 -57.568  1.00  0.66           C  
ATOM   2200  CD2 TRP A 143      -6.302  -2.421 -58.332  1.00  0.66           C  
ATOM   2201  NE1 TRP A 143      -4.066  -2.515 -58.448  1.00  0.66           N  
ATOM   2202  CE2 TRP A 143      -5.172  -1.857 -58.926  1.00  0.66           C  
ATOM   2203  CE3 TRP A 143      -7.572  -1.919 -58.660  1.00  0.66           C  
ATOM   2204  CZ2 TRP A 143      -5.268  -0.817 -59.830  1.00  0.66           C  
ATOM   2205  CZ3 TRP A 143      -7.663  -0.884 -59.566  1.00  0.66           C  
ATOM   2206  CH2 TRP A 143      -6.540  -0.346 -60.136  1.00  0.66           C  
ATOM   2207  H   TRP A 143      -5.120  -6.101 -57.672  1.00  0.66           H  
ATOM   2208  HA  TRP A 143      -7.667  -6.239 -56.541  1.00  0.66           H  
ATOM   2209 1HB  TRP A 143      -7.470  -3.833 -56.189  1.00  0.66           H  
ATOM   2210 2HB  TRP A 143      -6.029  -4.692 -55.741  1.00  0.66           H  
ATOM   2211  HD1 TRP A 143      -3.819  -4.172 -57.035  1.00  0.66           H  
ATOM   2212  HE1 TRP A 143      -3.102  -2.314 -58.707  1.00  0.66           H  
ATOM   2213  HE3 TRP A 143      -8.467  -2.345 -58.215  1.00  0.66           H  
ATOM   2214  HZ2 TRP A 143      -4.387  -0.373 -60.295  1.00  0.66           H  
ATOM   2215  HZ3 TRP A 143      -8.655  -0.508 -59.821  1.00  0.66           H  
ATOM   2216  HH2 TRP A 143      -6.648   0.474 -60.849  1.00  0.66           H  
ATOM   2217  N   ASP A 144      -7.852  -5.101 -59.577  1.00  0.65           N  
ATOM   2218  CA  ASP A 144      -8.819  -4.690 -60.573  1.00  0.65           C  
ATOM   2219  C   ASP A 144      -9.537  -5.935 -61.043  1.00  0.65           C  
ATOM   2220  O   ASP A 144     -10.767  -6.003 -61.038  1.00  0.65           O  
ATOM   2221  CB  ASP A 144      -8.142  -3.982 -61.757  1.00  0.65           C  
ATOM   2222  CG  ASP A 144      -9.119  -3.291 -62.726  1.00  0.65           C  
ATOM   2223  OD1 ASP A 144      -9.821  -2.399 -62.302  1.00  0.65           O  
ATOM   2224  OD2 ASP A 144      -9.137  -3.652 -63.884  1.00  0.65           O  
ATOM   2225  H   ASP A 144      -6.911  -5.341 -59.873  1.00  0.65           H  
ATOM   2226  HA  ASP A 144      -9.543  -4.015 -60.119  1.00  0.65           H  
ATOM   2227 1HB  ASP A 144      -7.440  -3.243 -61.383  1.00  0.65           H  
ATOM   2228 2HB  ASP A 144      -7.560  -4.714 -62.318  1.00  0.65           H  
ATOM   2229  N   LYS A 145      -8.751  -6.961 -61.366  1.00  0.64           N  
ATOM   2230  CA  LYS A 145      -9.278  -8.189 -61.940  1.00  0.64           C  
ATOM   2231  C   LYS A 145     -10.272  -8.882 -61.027  1.00  0.64           C  
ATOM   2232  O   LYS A 145     -11.250  -9.467 -61.496  1.00  0.64           O  
ATOM   2233  CB  LYS A 145      -8.132  -9.152 -62.238  1.00  0.64           C  
ATOM   2234  CG  LYS A 145      -7.239  -8.701 -63.374  1.00  0.64           C  
ATOM   2235  CD  LYS A 145      -6.121  -9.688 -63.640  1.00  0.64           C  
ATOM   2236  CE  LYS A 145      -5.197  -9.165 -64.724  1.00  0.64           C  
ATOM   2237  NZ  LYS A 145      -4.126 -10.119 -65.039  1.00  0.64           N  
ATOM   2238  H   LYS A 145      -7.741  -6.855 -61.260  1.00  0.64           H  
ATOM   2239  HA  LYS A 145      -9.789  -7.940 -62.869  1.00  0.64           H  
ATOM   2240 1HB  LYS A 145      -7.508  -9.253 -61.345  1.00  0.64           H  
ATOM   2241 2HB  LYS A 145      -8.532 -10.138 -62.472  1.00  0.64           H  
ATOM   2242 1HG  LYS A 145      -7.834  -8.576 -64.278  1.00  0.64           H  
ATOM   2243 2HG  LYS A 145      -6.798  -7.735 -63.114  1.00  0.64           H  
ATOM   2244 1HD  LYS A 145      -5.540  -9.835 -62.723  1.00  0.64           H  
ATOM   2245 2HD  LYS A 145      -6.533 -10.648 -63.947  1.00  0.64           H  
ATOM   2246 1HE  LYS A 145      -5.770  -8.961 -65.625  1.00  0.64           H  
ATOM   2247 2HE  LYS A 145      -4.743  -8.234 -64.372  1.00  0.64           H  
ATOM   2248 1HZ  LYS A 145      -3.525  -9.733 -65.748  1.00  0.64           H  
ATOM   2249 2HZ  LYS A 145      -3.585 -10.305 -64.203  1.00  0.64           H  
ATOM   2250 3HZ  LYS A 145      -4.538 -10.975 -65.376  1.00  0.64           H  
ATOM   2251  N   HIS A 146     -10.031  -8.801 -59.725  1.00  0.62           N  
ATOM   2252  CA  HIS A 146     -10.884  -9.466 -58.768  1.00  0.62           C  
ATOM   2253  C   HIS A 146     -11.732  -8.533 -57.915  1.00  0.62           C  
ATOM   2254  O   HIS A 146     -12.275  -8.980 -56.907  1.00  0.62           O  
ATOM   2255  CB  HIS A 146     -10.013 -10.331 -57.870  1.00  0.62           C  
ATOM   2256  CG  HIS A 146      -9.308 -11.372 -58.646  1.00  0.62           C  
ATOM   2257  ND1 HIS A 146      -9.950 -12.463 -59.174  1.00  0.62           N  
ATOM   2258  CD2 HIS A 146      -8.015 -11.481 -59.008  1.00  0.62           C  
ATOM   2259  CE1 HIS A 146      -9.081 -13.208 -59.819  1.00  0.62           C  
ATOM   2260  NE2 HIS A 146      -7.881 -12.646 -59.722  1.00  0.62           N  
ATOM   2261  H   HIS A 146      -9.196  -8.313 -59.396  1.00  0.62           H  
ATOM   2262  HA  HIS A 146     -11.570 -10.122 -59.300  1.00  0.62           H  
ATOM   2263 1HB  HIS A 146      -9.269  -9.707 -57.365  1.00  0.62           H  
ATOM   2264 2HB  HIS A 146     -10.617 -10.809 -57.117  1.00  0.62           H  
ATOM   2265  HD2 HIS A 146      -7.239 -10.774 -58.763  1.00  0.62           H  
ATOM   2266  HE1 HIS A 146      -9.310 -14.137 -60.334  1.00  0.62           H  
ATOM   2267  HE2 HIS A 146      -6.992 -13.027 -60.112  1.00  0.62           H  
ATOM   2268  N   ASN A 147     -11.847  -7.250 -58.293  1.00  0.61           N  
ATOM   2269  CA  ASN A 147     -12.645  -6.299 -57.509  1.00  0.61           C  
ATOM   2270  C   ASN A 147     -12.289  -6.349 -56.020  1.00  0.61           C  
ATOM   2271  O   ASN A 147     -13.128  -6.711 -55.178  1.00  0.61           O  
ATOM   2272  CB  ASN A 147     -14.136  -6.521 -57.672  1.00  0.61           C  
ATOM   2273  CG  ASN A 147     -14.660  -6.370 -59.074  1.00  0.61           C  
ATOM   2274  OD1 ASN A 147     -14.194  -5.545 -59.873  1.00  0.61           O  
ATOM   2275  ND2 ASN A 147     -15.663  -7.160 -59.379  1.00  0.61           N  
ATOM   2276  H   ASN A 147     -11.399  -6.925 -59.153  1.00  0.61           H  
ATOM   2277  HA  ASN A 147     -12.408  -5.292 -57.857  1.00  0.61           H  
ATOM   2278 1HB  ASN A 147     -14.378  -7.519 -57.326  1.00  0.61           H  
ATOM   2279 2HB  ASN A 147     -14.678  -5.825 -57.031  1.00  0.61           H  
ATOM   2280 1HD2 ASN A 147     -16.084  -7.122 -60.282  1.00  0.61           H  
ATOM   2281 2HD2 ASN A 147     -16.026  -7.803 -58.664  1.00  0.61           H  
ATOM   2282  N   CYS A 148     -11.062  -6.002 -55.668  1.00  0.59           N  
ATOM   2283  CA  CYS A 148     -10.760  -6.108 -54.254  1.00  0.59           C  
ATOM   2284  C   CYS A 148      -9.826  -5.058 -53.726  1.00  0.59           C  
ATOM   2285  O   CYS A 148      -9.065  -4.433 -54.460  1.00  0.59           O  
ATOM   2286  CB  CYS A 148     -10.205  -7.507 -53.944  1.00  0.59           C  
ATOM   2287  SG  CYS A 148      -8.703  -7.970 -54.730  1.00  0.59           S  
ATOM   2288  H   CYS A 148     -10.383  -5.687 -56.364  1.00  0.59           H  
ATOM   2289  HA  CYS A 148     -11.686  -6.008 -53.705  1.00  0.59           H  
ATOM   2290 1HB  CYS A 148     -10.056  -7.602 -52.867  1.00  0.59           H  
ATOM   2291 2HB  CYS A 148     -10.957  -8.221 -54.223  1.00  0.59           H  
ATOM   2292  HG  CYS A 148      -8.644  -9.170 -54.160  1.00  0.59           H  
ATOM   2293  N   ILE A 149      -9.880  -4.906 -52.420  1.00  0.59           N  
ATOM   2294  CA  ILE A 149      -9.037  -3.970 -51.709  1.00  0.59           C  
ATOM   2295  C   ILE A 149      -7.918  -4.747 -51.096  1.00  0.59           C  
ATOM   2296  O   ILE A 149      -8.167  -5.750 -50.430  1.00  0.59           O  
ATOM   2297  CB  ILE A 149      -9.828  -3.243 -50.609  1.00  0.59           C  
ATOM   2298  CG1 ILE A 149     -10.962  -2.464 -51.217  1.00  0.59           C  
ATOM   2299  CG2 ILE A 149      -8.924  -2.322 -49.826  1.00  0.59           C  
ATOM   2300  CD1 ILE A 149     -11.940  -1.949 -50.198  1.00  0.59           C  
ATOM   2301  H   ILE A 149     -10.553  -5.478 -51.905  1.00  0.59           H  
ATOM   2302  HA  ILE A 149      -8.623  -3.242 -52.405  1.00  0.59           H  
ATOM   2303  HB  ILE A 149     -10.261  -3.978 -49.936  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 149     -10.552  -1.621 -51.775  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 149     -11.481  -3.103 -51.905  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 149      -9.492  -1.822 -49.047  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 149      -8.121  -2.898 -49.373  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 149      -8.501  -1.579 -50.507  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 149     -12.726  -1.405 -50.698  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 149     -12.372  -2.787 -49.649  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 149     -11.434  -1.292 -49.508  1.00  0.59           H  
ATOM   2312  N   LEU A 150      -6.694  -4.351 -51.371  1.00  0.60           N  
ATOM   2313  CA  LEU A 150      -5.597  -5.105 -50.813  1.00  0.60           C  
ATOM   2314  C   LEU A 150      -5.007  -4.286 -49.692  1.00  0.60           C  
ATOM   2315  O   LEU A 150      -4.799  -3.075 -49.832  1.00  0.60           O  
ATOM   2316  CB  LEU A 150      -4.547  -5.419 -51.888  1.00  0.60           C  
ATOM   2317  CG  LEU A 150      -5.085  -6.135 -53.147  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150      -3.975  -6.338 -54.155  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150      -5.660  -7.402 -52.750  1.00  0.60           C  
ATOM   2320  H   LEU A 150      -6.546  -3.504 -51.920  1.00  0.60           H  
ATOM   2321  HA  LEU A 150      -5.963  -6.044 -50.400  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150      -4.068  -4.539 -52.183  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150      -3.799  -6.071 -51.443  1.00  0.60           H  
ATOM   2324  HG  LEU A 150      -5.855  -5.523 -53.609  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150      -4.367  -6.832 -55.036  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150      -3.582  -5.374 -54.434  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150      -3.184  -6.946 -53.719  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150      -6.048  -7.912 -53.597  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150      -4.895  -8.006 -52.285  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150      -6.463  -7.205 -52.049  1.00  0.60           H  
ATOM   2331  N   VAL A 151      -4.724  -4.948 -48.584  1.00  0.62           N  
ATOM   2332  CA  VAL A 151      -4.113  -4.286 -47.443  1.00  0.62           C  
ATOM   2333  C   VAL A 151      -2.829  -5.002 -47.056  1.00  0.62           C  
ATOM   2334  O   VAL A 151      -2.809  -6.226 -46.918  1.00  0.62           O  
ATOM   2335  CB  VAL A 151      -5.093  -4.225 -46.233  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151      -4.399  -3.570 -45.031  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151      -6.363  -3.422 -46.614  1.00  0.62           C  
ATOM   2338  H   VAL A 151      -4.945  -5.945 -48.538  1.00  0.62           H  
ATOM   2339  HA  VAL A 151      -3.869  -3.266 -47.726  1.00  0.62           H  
ATOM   2340  HB  VAL A 151      -5.375  -5.237 -45.947  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151      -5.087  -3.540 -44.190  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151      -3.516  -4.145 -44.753  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151      -4.102  -2.554 -45.296  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151      -7.043  -3.386 -45.764  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151      -6.075  -2.408 -46.892  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151      -6.864  -3.901 -47.454  1.00  0.62           H  
ATOM   2347  N   SER A 152      -1.746  -4.249 -46.913  1.00  0.65           N  
ATOM   2348  CA  SER A 152      -0.472  -4.842 -46.515  1.00  0.65           C  
ATOM   2349  C   SER A 152      -0.301  -4.806 -45.025  1.00  0.65           C  
ATOM   2350  O   SER A 152      -0.122  -3.732 -44.448  1.00  0.65           O  
ATOM   2351  CB  SER A 152       0.683  -4.108 -47.127  1.00  0.65           C  
ATOM   2352  OG  SER A 152       1.906  -4.591 -46.641  1.00  0.65           O  
ATOM   2353  H   SER A 152      -1.830  -3.244 -47.061  1.00  0.65           H  
ATOM   2354  HA  SER A 152      -0.448  -5.885 -46.842  1.00  0.65           H  
ATOM   2355 1HB  SER A 152       0.650  -4.241 -48.164  1.00  0.65           H  
ATOM   2356 2HB  SER A 152       0.596  -3.040 -46.933  1.00  0.65           H  
ATOM   2357  HG  SER A 152       1.764  -5.532 -46.473  1.00  0.65           H  
ATOM   2358  N   LEU A 153      -0.338  -5.967 -44.399  1.00  0.69           N  
ATOM   2359  CA  LEU A 153      -0.253  -6.066 -42.955  1.00  0.69           C  
ATOM   2360  C   LEU A 153       1.217  -6.052 -42.594  1.00  0.69           C  
ATOM   2361  O   LEU A 153       2.008  -6.758 -43.219  1.00  0.69           O  
ATOM   2362  CB  LEU A 153      -0.829  -7.404 -42.485  1.00  0.69           C  
ATOM   2363  CG  LEU A 153      -2.262  -7.718 -42.881  1.00  0.69           C  
ATOM   2364  CD1 LEU A 153      -2.562  -9.156 -42.413  1.00  0.69           C  
ATOM   2365  CD2 LEU A 153      -3.197  -6.660 -42.296  1.00  0.69           C  
ATOM   2366  H   LEU A 153      -0.445  -6.817 -44.942  1.00  0.69           H  
ATOM   2367  HA  LEU A 153      -0.772  -5.242 -42.486  1.00  0.69           H  
ATOM   2368 1HB  LEU A 153      -0.207  -8.191 -42.883  1.00  0.69           H  
ATOM   2369 2HB  LEU A 153      -0.763  -7.445 -41.392  1.00  0.69           H  
ATOM   2370  HG  LEU A 153      -2.354  -7.703 -43.971  1.00  0.69           H  
ATOM   2371 1HD1 LEU A 153      -3.548  -9.451 -42.696  1.00  0.69           H  
ATOM   2372 2HD1 LEU A 153      -1.848  -9.838 -42.882  1.00  0.69           H  
ATOM   2373 3HD1 LEU A 153      -2.462  -9.219 -41.338  1.00  0.69           H  
ATOM   2374 1HD2 LEU A 153      -4.222  -6.858 -42.563  1.00  0.69           H  
ATOM   2375 2HD2 LEU A 153      -3.112  -6.644 -41.224  1.00  0.69           H  
ATOM   2376 3HD2 LEU A 153      -2.904  -5.690 -42.694  1.00  0.69           H  
ATOM   2377  N   LYS A 154       1.614  -5.329 -41.563  1.00  0.73           N  
ATOM   2378  CA  LYS A 154       3.024  -5.406 -41.212  1.00  0.73           C  
ATOM   2379  C   LYS A 154       3.231  -6.549 -40.227  1.00  0.73           C  
ATOM   2380  O   LYS A 154       3.434  -6.335 -39.034  1.00  0.73           O  
ATOM   2381  CB  LYS A 154       3.535  -4.065 -40.684  1.00  0.73           C  
ATOM   2382  CG  LYS A 154       3.428  -2.924 -41.719  1.00  0.73           C  
ATOM   2383  CD  LYS A 154       4.270  -3.240 -42.974  1.00  0.73           C  
ATOM   2384  CE  LYS A 154       4.259  -2.092 -43.993  1.00  0.73           C  
ATOM   2385  NZ  LYS A 154       5.158  -0.979 -43.591  1.00  0.73           N  
ATOM   2386  H   LYS A 154       0.971  -4.744 -41.046  1.00  0.73           H  
ATOM   2387  HA  LYS A 154       3.600  -5.640 -42.108  1.00  0.73           H  
ATOM   2388 1HB  LYS A 154       2.960  -3.775 -39.804  1.00  0.73           H  
ATOM   2389 2HB  LYS A 154       4.577  -4.160 -40.384  1.00  0.73           H  
ATOM   2390 1HG  LYS A 154       2.385  -2.802 -42.016  1.00  0.73           H  
ATOM   2391 2HG  LYS A 154       3.770  -1.981 -41.278  1.00  0.73           H  
ATOM   2392 1HD  LYS A 154       5.299  -3.439 -42.678  1.00  0.73           H  
ATOM   2393 2HD  LYS A 154       3.869  -4.137 -43.457  1.00  0.73           H  
ATOM   2394 1HE  LYS A 154       4.568  -2.470 -44.967  1.00  0.73           H  
ATOM   2395 2HE  LYS A 154       3.240  -1.704 -44.071  1.00  0.73           H  
ATOM   2396 1HZ  LYS A 154       5.115  -0.228 -44.259  1.00  0.73           H  
ATOM   2397 2HZ  LYS A 154       4.873  -0.595 -42.684  1.00  0.73           H  
ATOM   2398 3HZ  LYS A 154       6.101  -1.296 -43.517  1.00  0.73           H  
ATOM   2399  N   GLY A 155       3.170  -7.776 -40.741  1.00  0.75           N  
ATOM   2400  CA  GLY A 155       3.168  -8.944 -39.863  1.00  0.75           C  
ATOM   2401  C   GLY A 155       1.878  -8.901 -39.048  1.00  0.75           C  
ATOM   2402  O   GLY A 155       0.792  -8.962 -39.621  1.00  0.75           O  
ATOM   2403  H   GLY A 155       3.035  -7.858 -41.754  1.00  0.75           H  
ATOM   2404 1HA  GLY A 155       3.211  -9.856 -40.460  1.00  0.75           H  
ATOM   2405 2HA  GLY A 155       4.036  -8.924 -39.206  1.00  0.75           H  
ATOM   2406  N   VAL A 156       1.982  -8.844 -37.721  1.00  0.77           N  
ATOM   2407  CA  VAL A 156       0.777  -8.793 -36.898  1.00  0.77           C  
ATOM   2408  C   VAL A 156       0.169  -7.391 -37.045  1.00  0.77           C  
ATOM   2409  O   VAL A 156       0.857  -6.405 -36.788  1.00  0.77           O  
ATOM   2410  CB  VAL A 156       1.086  -9.118 -35.436  1.00  0.77           C  
ATOM   2411  CG1 VAL A 156      -0.159  -8.951 -34.590  1.00  0.77           C  
ATOM   2412  CG2 VAL A 156       1.564 -10.561 -35.359  1.00  0.77           C  
ATOM   2413  H   VAL A 156       2.896  -8.798 -37.293  1.00  0.77           H  
ATOM   2414  HA  VAL A 156       0.108  -9.561 -37.224  1.00  0.77           H  
ATOM   2415  HB  VAL A 156       1.853  -8.436 -35.064  1.00  0.77           H  
ATOM   2416 1HG1 VAL A 156       0.067  -9.188 -33.554  1.00  0.77           H  
ATOM   2417 2HG1 VAL A 156      -0.517  -7.919 -34.656  1.00  0.77           H  
ATOM   2418 3HG1 VAL A 156      -0.929  -9.626 -34.950  1.00  0.77           H  
ATOM   2419 1HG2 VAL A 156       1.795 -10.820 -34.326  1.00  0.77           H  
ATOM   2420 2HG2 VAL A 156       0.782 -11.220 -35.729  1.00  0.77           H  
ATOM   2421 3HG2 VAL A 156       2.451 -10.673 -35.969  1.00  0.77           H  
ATOM   2422  N   PRO A 157      -1.107  -7.268 -37.447  1.00  0.77           N  
ATOM   2423  CA  PRO A 157      -1.798  -6.030 -37.725  1.00  0.77           C  
ATOM   2424  C   PRO A 157      -1.790  -5.027 -36.593  1.00  0.77           C  
ATOM   2425  O   PRO A 157      -1.980  -5.366 -35.424  1.00  0.77           O  
ATOM   2426  CB  PRO A 157      -3.225  -6.515 -37.913  1.00  0.77           C  
ATOM   2427  CG  PRO A 157      -3.101  -7.903 -38.373  1.00  0.77           C  
ATOM   2428  CD  PRO A 157      -1.922  -8.450 -37.702  1.00  0.77           C  
ATOM   2429  HA  PRO A 157      -1.400  -5.585 -38.649  1.00  0.77           H  
ATOM   2430 1HB  PRO A 157      -3.756  -6.442 -36.965  1.00  0.77           H  
ATOM   2431 2HB  PRO A 157      -3.752  -5.866 -38.631  1.00  0.77           H  
ATOM   2432 1HG  PRO A 157      -3.973  -8.428 -38.027  1.00  0.77           H  
ATOM   2433 2HG  PRO A 157      -3.075  -7.990 -39.450  1.00  0.77           H  
ATOM   2434 1HD  PRO A 157      -2.181  -8.982 -36.794  1.00  0.77           H  
ATOM   2435 2HD  PRO A 157      -1.461  -9.068 -38.445  1.00  0.77           H  
ATOM   2436  N   ALA A 158      -1.632  -3.774 -36.986  1.00  0.77           N  
ATOM   2437  CA  ALA A 158      -1.665  -2.616 -36.107  1.00  0.77           C  
ATOM   2438  C   ALA A 158      -3.091  -2.363 -35.687  1.00  0.77           C  
ATOM   2439  O   ALA A 158      -4.021  -2.780 -36.387  1.00  0.77           O  
ATOM   2440  CB  ALA A 158      -1.136  -1.409 -36.828  1.00  0.77           C  
ATOM   2441  H   ALA A 158      -1.468  -3.604 -37.969  1.00  0.77           H  
ATOM   2442  HA  ALA A 158      -1.066  -2.818 -35.217  1.00  0.77           H  
ATOM   2443 1HB  ALA A 158      -1.183  -0.538 -36.204  1.00  0.77           H  
ATOM   2444 2HB  ALA A 158      -0.105  -1.580 -37.141  1.00  0.77           H  
ATOM   2445 3HB  ALA A 158      -1.768  -1.263 -37.690  1.00  0.77           H  
ATOM   2446  N   ARG A 159      -3.298  -1.668 -34.574  1.00  0.75           N  
ATOM   2447  CA  ARG A 159      -4.681  -1.414 -34.174  1.00  0.75           C  
ATOM   2448  C   ARG A 159      -5.420  -0.628 -35.255  1.00  0.75           C  
ATOM   2449  O   ARG A 159      -6.585  -0.898 -35.545  1.00  0.75           O  
ATOM   2450  CB  ARG A 159      -4.743  -0.661 -32.857  1.00  0.75           C  
ATOM   2451  CG  ARG A 159      -4.333  -1.474 -31.596  1.00  0.75           C  
ATOM   2452  CD  ARG A 159      -4.464  -0.642 -30.347  1.00  0.75           C  
ATOM   2453  NE  ARG A 159      -3.960  -1.310 -29.119  1.00  0.75           N  
ATOM   2454  CZ  ARG A 159      -4.670  -2.153 -28.337  1.00  0.75           C  
ATOM   2455  NH1 ARG A 159      -5.881  -2.446 -28.661  1.00  0.75           N  
ATOM   2456  NH2 ARG A 159      -4.145  -2.673 -27.240  1.00  0.75           N  
ATOM   2457  H   ARG A 159      -2.501  -1.303 -34.039  1.00  0.75           H  
ATOM   2458  HA  ARG A 159      -5.181  -2.367 -34.037  1.00  0.75           H  
ATOM   2459 1HB  ARG A 159      -4.093   0.213 -32.910  1.00  0.75           H  
ATOM   2460 2HB  ARG A 159      -5.758  -0.308 -32.697  1.00  0.75           H  
ATOM   2461 1HG  ARG A 159      -4.977  -2.348 -31.500  1.00  0.75           H  
ATOM   2462 2HG  ARG A 159      -3.292  -1.792 -31.694  1.00  0.75           H  
ATOM   2463 1HD  ARG A 159      -3.907   0.285 -30.480  1.00  0.75           H  
ATOM   2464 2HD  ARG A 159      -5.518  -0.405 -30.190  1.00  0.75           H  
ATOM   2465  HE  ARG A 159      -3.016  -1.107 -28.834  1.00  0.75           H  
ATOM   2466 1HH1 ARG A 159      -6.283  -2.044 -29.489  1.00  0.75           H  
ATOM   2467 2HH1 ARG A 159      -6.417  -3.068 -28.080  1.00  0.75           H  
ATOM   2468 1HH2 ARG A 159      -3.200  -2.430 -26.933  1.00  0.75           H  
ATOM   2469 2HH2 ARG A 159      -4.679  -3.314 -26.642  1.00  0.75           H  
ATOM   2470  N   ALA A 160      -4.728   0.321 -35.883  1.00  0.74           N  
ATOM   2471  CA  ALA A 160      -5.319   1.129 -36.946  1.00  0.74           C  
ATOM   2472  C   ALA A 160      -5.729   0.300 -38.141  1.00  0.74           C  
ATOM   2473  O   ALA A 160      -6.771   0.534 -38.753  1.00  0.74           O  
ATOM   2474  CB  ALA A 160      -4.338   2.160 -37.405  1.00  0.74           C  
ATOM   2475  H   ALA A 160      -3.770   0.485 -35.605  1.00  0.74           H  
ATOM   2476  HA  ALA A 160      -6.206   1.618 -36.550  1.00  0.74           H  
ATOM   2477 1HB  ALA A 160      -4.793   2.780 -38.182  1.00  0.74           H  
ATOM   2478 2HB  ALA A 160      -4.063   2.773 -36.551  1.00  0.74           H  
ATOM   2479 3HB  ALA A 160      -3.453   1.675 -37.806  1.00  0.74           H  
ATOM   2480  N   THR A 161      -4.915  -0.688 -38.468  1.00  0.72           N  
ATOM   2481  CA  THR A 161      -5.177  -1.510 -39.630  1.00  0.72           C  
ATOM   2482  C   THR A 161      -6.439  -2.291 -39.375  1.00  0.72           C  
ATOM   2483  O   THR A 161      -7.308  -2.414 -40.241  1.00  0.72           O  
ATOM   2484  CB  THR A 161      -4.044  -2.485 -39.880  1.00  0.72           C  
ATOM   2485  OG1 THR A 161      -2.837  -1.765 -40.059  1.00  0.72           O  
ATOM   2486  CG2 THR A 161      -4.327  -3.293 -41.102  1.00  0.72           C  
ATOM   2487  H   THR A 161      -4.099  -0.866 -37.902  1.00  0.72           H  
ATOM   2488  HA  THR A 161      -5.314  -0.872 -40.504  1.00  0.72           H  
ATOM   2489  HB  THR A 161      -3.936  -3.153 -39.024  1.00  0.72           H  
ATOM   2490  HG1 THR A 161      -2.970  -0.982 -40.653  1.00  0.72           H  
ATOM   2491 1HG2 THR A 161      -3.505  -3.972 -41.265  1.00  0.72           H  
ATOM   2492 2HG2 THR A 161      -5.246  -3.851 -40.961  1.00  0.72           H  
ATOM   2493 3HG2 THR A 161      -4.430  -2.630 -41.959  1.00  0.72           H  
ATOM   2494  N   ARG A 162      -6.537  -2.817 -38.158  1.00  0.70           N  
ATOM   2495  CA  ARG A 162      -7.687  -3.598 -37.767  1.00  0.70           C  
ATOM   2496  C   ARG A 162      -8.947  -2.736 -37.800  1.00  0.70           C  
ATOM   2497  O   ARG A 162      -9.984  -3.171 -38.297  1.00  0.70           O  
ATOM   2498  CB  ARG A 162      -7.452  -4.148 -36.380  1.00  0.70           C  
ATOM   2499  CG  ARG A 162      -6.380  -5.189 -36.314  1.00  0.70           C  
ATOM   2500  CD  ARG A 162      -6.004  -5.463 -34.937  1.00  0.70           C  
ATOM   2501  NE  ARG A 162      -7.068  -6.093 -34.200  1.00  0.70           N  
ATOM   2502  CZ  ARG A 162      -7.154  -6.093 -32.871  1.00  0.70           C  
ATOM   2503  NH1 ARG A 162      -6.224  -5.507 -32.161  1.00  0.70           N  
ATOM   2504  NH2 ARG A 162      -8.166  -6.679 -32.282  1.00  0.70           N  
ATOM   2505  H   ARG A 162      -5.773  -2.679 -37.491  1.00  0.70           H  
ATOM   2506  HA  ARG A 162      -7.798  -4.424 -38.466  1.00  0.70           H  
ATOM   2507 1HB  ARG A 162      -7.187  -3.346 -35.699  1.00  0.70           H  
ATOM   2508 2HB  ARG A 162      -8.358  -4.599 -36.017  1.00  0.70           H  
ATOM   2509 1HG  ARG A 162      -6.741  -6.108 -36.753  1.00  0.70           H  
ATOM   2510 2HG  ARG A 162      -5.506  -4.833 -36.855  1.00  0.70           H  
ATOM   2511 1HD  ARG A 162      -5.129  -6.089 -34.910  1.00  0.70           H  
ATOM   2512 2HD  ARG A 162      -5.775  -4.526 -34.453  1.00  0.70           H  
ATOM   2513  HE  ARG A 162      -7.802  -6.557 -34.726  1.00  0.70           H  
ATOM   2514 1HH1 ARG A 162      -5.439  -5.073 -32.625  1.00  0.70           H  
ATOM   2515 2HH1 ARG A 162      -6.283  -5.502 -31.156  1.00  0.70           H  
ATOM   2516 1HH2 ARG A 162      -8.870  -7.146 -32.841  1.00  0.70           H  
ATOM   2517 2HH2 ARG A 162      -8.234  -6.681 -31.277  1.00  0.70           H  
ATOM   2518  N   ARG A 163      -8.849  -1.480 -37.340  1.00  0.68           N  
ATOM   2519  CA  ARG A 163      -9.995  -0.574 -37.393  1.00  0.68           C  
ATOM   2520  C   ARG A 163     -10.412  -0.284 -38.833  1.00  0.68           C  
ATOM   2521  O   ARG A 163     -11.599  -0.258 -39.163  1.00  0.68           O  
ATOM   2522  CB  ARG A 163      -9.678   0.746 -36.705  1.00  0.68           C  
ATOM   2523  CG  ARG A 163      -9.614   0.714 -35.200  1.00  0.68           C  
ATOM   2524  CD  ARG A 163      -9.581   2.092 -34.617  1.00  0.68           C  
ATOM   2525  NE  ARG A 163      -8.323   2.802 -34.838  1.00  0.68           N  
ATOM   2526  CZ  ARG A 163      -7.278   2.781 -33.986  1.00  0.68           C  
ATOM   2527  NH1 ARG A 163      -7.357   2.090 -32.874  1.00  0.68           N  
ATOM   2528  NH2 ARG A 163      -6.178   3.471 -34.247  1.00  0.68           N  
ATOM   2529  H   ARG A 163      -7.977  -1.165 -36.914  1.00  0.68           H  
ATOM   2530  HA  ARG A 163     -10.829  -1.047 -36.873  1.00  0.68           H  
ATOM   2531 1HB  ARG A 163      -8.714   1.105 -37.057  1.00  0.68           H  
ATOM   2532 2HB  ARG A 163     -10.420   1.490 -36.988  1.00  0.68           H  
ATOM   2533 1HG  ARG A 163     -10.500   0.208 -34.825  1.00  0.68           H  
ATOM   2534 2HG  ARG A 163      -8.725   0.183 -34.884  1.00  0.68           H  
ATOM   2535 1HD  ARG A 163     -10.381   2.684 -35.062  1.00  0.68           H  
ATOM   2536 2HD  ARG A 163      -9.736   2.035 -33.554  1.00  0.68           H  
ATOM   2537  HE  ARG A 163      -8.237   3.362 -35.670  1.00  0.68           H  
ATOM   2538 1HH1 ARG A 163      -8.200   1.575 -32.666  1.00  0.68           H  
ATOM   2539 2HH1 ARG A 163      -6.593   2.114 -32.222  1.00  0.68           H  
ATOM   2540 1HH2 ARG A 163      -6.107   4.045 -35.104  1.00  0.68           H  
ATOM   2541 2HH2 ARG A 163      -5.412   3.460 -33.600  1.00  0.68           H  
ATOM   2542  N   PHE A 164      -9.431  -0.096 -39.705  1.00  0.67           N  
ATOM   2543  CA  PHE A 164      -9.680   0.186 -41.108  1.00  0.67           C  
ATOM   2544  C   PHE A 164     -10.423  -0.980 -41.762  1.00  0.67           C  
ATOM   2545  O   PHE A 164     -11.467  -0.789 -42.399  1.00  0.67           O  
ATOM   2546  CB  PHE A 164      -8.352   0.425 -41.796  1.00  0.67           C  
ATOM   2547  CG  PHE A 164      -8.384   0.789 -43.221  1.00  0.67           C  
ATOM   2548  CD1 PHE A 164      -8.631   2.102 -43.595  1.00  0.67           C  
ATOM   2549  CD2 PHE A 164      -8.134  -0.158 -44.199  1.00  0.67           C  
ATOM   2550  CE1 PHE A 164      -8.615   2.457 -44.913  1.00  0.67           C  
ATOM   2551  CE2 PHE A 164      -8.122   0.201 -45.510  1.00  0.67           C  
ATOM   2552  CZ  PHE A 164      -8.358   1.509 -45.858  1.00  0.67           C  
ATOM   2553  H   PHE A 164      -8.466  -0.115 -39.377  1.00  0.67           H  
ATOM   2554  HA  PHE A 164     -10.296   1.081 -41.183  1.00  0.67           H  
ATOM   2555 1HB  PHE A 164      -7.828   1.214 -41.260  1.00  0.67           H  
ATOM   2556 2HB  PHE A 164      -7.742  -0.463 -41.703  1.00  0.67           H  
ATOM   2557  HD1 PHE A 164      -8.822   2.850 -42.824  1.00  0.67           H  
ATOM   2558  HD2 PHE A 164      -7.936  -1.191 -43.909  1.00  0.67           H  
ATOM   2559  HE1 PHE A 164      -8.797   3.489 -45.207  1.00  0.67           H  
ATOM   2560  HE2 PHE A 164      -7.916  -0.544 -46.275  1.00  0.67           H  
ATOM   2561  HZ  PHE A 164      -8.332   1.793 -46.883  1.00  0.67           H  
ATOM   2562  N   ILE A 165      -9.887  -2.196 -41.574  1.00  0.66           N  
ATOM   2563  CA  ILE A 165     -10.478  -3.390 -42.162  1.00  0.66           C  
ATOM   2564  C   ILE A 165     -11.856  -3.640 -41.561  1.00  0.66           C  
ATOM   2565  O   ILE A 165     -12.790  -3.978 -42.293  1.00  0.66           O  
ATOM   2566  CB  ILE A 165      -9.599  -4.639 -41.972  1.00  0.66           C  
ATOM   2567  CG1 ILE A 165      -8.283  -4.511 -42.784  1.00  0.66           C  
ATOM   2568  CG2 ILE A 165     -10.352  -5.828 -42.475  1.00  0.66           C  
ATOM   2569  CD1 ILE A 165      -7.254  -5.575 -42.445  1.00  0.66           C  
ATOM   2570  H   ILE A 165      -9.033  -2.283 -41.025  1.00  0.66           H  
ATOM   2571  HA  ILE A 165     -10.597  -3.226 -43.228  1.00  0.66           H  
ATOM   2572  HB  ILE A 165      -9.350  -4.759 -40.914  1.00  0.66           H  
ATOM   2573 1HG1 ILE A 165      -8.514  -4.576 -43.845  1.00  0.66           H  
ATOM   2574 2HG1 ILE A 165      -7.842  -3.531 -42.583  1.00  0.66           H  
ATOM   2575 1HG2 ILE A 165      -9.742  -6.711 -42.339  1.00  0.66           H  
ATOM   2576 2HG2 ILE A 165     -11.271  -5.928 -41.929  1.00  0.66           H  
ATOM   2577 3HG2 ILE A 165     -10.580  -5.697 -43.529  1.00  0.66           H  
ATOM   2578 1HD1 ILE A 165      -6.359  -5.423 -43.047  1.00  0.66           H  
ATOM   2579 2HD1 ILE A 165      -7.000  -5.504 -41.387  1.00  0.66           H  
ATOM   2580 3HD1 ILE A 165      -7.666  -6.559 -42.653  1.00  0.66           H  
ATOM   2581  N   LYS A 166     -11.991  -3.492 -40.233  1.00  0.66           N  
ATOM   2582  CA  LYS A 166     -13.277  -3.682 -39.580  1.00  0.66           C  
ATOM   2583  C   LYS A 166     -14.312  -2.775 -40.205  1.00  0.66           C  
ATOM   2584  O   LYS A 166     -15.396  -3.237 -40.544  1.00  0.66           O  
ATOM   2585  CB  LYS A 166     -13.223  -3.380 -38.079  1.00  0.66           C  
ATOM   2586  CG  LYS A 166     -14.569  -3.576 -37.355  1.00  0.66           C  
ATOM   2587  CD  LYS A 166     -14.448  -3.253 -35.879  1.00  0.66           C  
ATOM   2588  CE  LYS A 166     -15.818  -3.155 -35.187  1.00  0.66           C  
ATOM   2589  NZ  LYS A 166     -16.528  -4.463 -35.089  1.00  0.66           N  
ATOM   2590  H   LYS A 166     -11.191  -3.239 -39.657  1.00  0.66           H  
ATOM   2591  HA  LYS A 166     -13.597  -4.713 -39.724  1.00  0.66           H  
ATOM   2592 1HB  LYS A 166     -12.476  -4.005 -37.590  1.00  0.66           H  
ATOM   2593 2HB  LYS A 166     -12.914  -2.347 -37.932  1.00  0.66           H  
ATOM   2594 1HG  LYS A 166     -15.333  -2.937 -37.803  1.00  0.66           H  
ATOM   2595 2HG  LYS A 166     -14.886  -4.618 -37.455  1.00  0.66           H  
ATOM   2596 1HD  LYS A 166     -13.856  -4.027 -35.382  1.00  0.66           H  
ATOM   2597 2HD  LYS A 166     -13.926  -2.304 -35.766  1.00  0.66           H  
ATOM   2598 1HE  LYS A 166     -15.678  -2.767 -34.190  1.00  0.66           H  
ATOM   2599 2HE  LYS A 166     -16.446  -2.464 -35.749  1.00  0.66           H  
ATOM   2600 1HZ  LYS A 166     -17.418  -4.326 -34.638  1.00  0.66           H  
ATOM   2601 2HZ  LYS A 166     -16.709  -4.834 -36.023  1.00  0.66           H  
ATOM   2602 3HZ  LYS A 166     -15.986  -5.126 -34.557  1.00  0.66           H  
ATOM   2603  N   ARG A 167     -13.984  -1.489 -40.389  1.00  0.67           N  
ATOM   2604  CA  ARG A 167     -14.938  -0.574 -40.996  1.00  0.67           C  
ATOM   2605  C   ARG A 167     -15.284  -0.989 -42.421  1.00  0.67           C  
ATOM   2606  O   ARG A 167     -16.448  -1.028 -42.798  1.00  0.67           O  
ATOM   2607  CB  ARG A 167     -14.395   0.846 -40.994  1.00  0.67           C  
ATOM   2608  CG  ARG A 167     -14.370   1.518 -39.646  1.00  0.67           C  
ATOM   2609  CD  ARG A 167     -13.854   2.888 -39.751  1.00  0.67           C  
ATOM   2610  NE  ARG A 167     -13.710   3.513 -38.449  1.00  0.67           N  
ATOM   2611  CZ  ARG A 167     -14.690   4.144 -37.771  1.00  0.67           C  
ATOM   2612  NH1 ARG A 167     -15.918   4.246 -38.264  1.00  0.67           N  
ATOM   2613  NH2 ARG A 167     -14.418   4.666 -36.586  1.00  0.67           N  
ATOM   2614  H   ARG A 167     -13.073  -1.139 -40.087  1.00  0.67           H  
ATOM   2615  HA  ARG A 167     -15.851  -0.586 -40.401  1.00  0.67           H  
ATOM   2616 1HB  ARG A 167     -13.372   0.839 -41.375  1.00  0.67           H  
ATOM   2617 2HB  ARG A 167     -14.993   1.465 -41.664  1.00  0.67           H  
ATOM   2618 1HG  ARG A 167     -15.390   1.571 -39.259  1.00  0.67           H  
ATOM   2619 2HG  ARG A 167     -13.749   0.955 -38.955  1.00  0.67           H  
ATOM   2620 1HD  ARG A 167     -12.881   2.871 -40.236  1.00  0.67           H  
ATOM   2621 2HD  ARG A 167     -14.548   3.488 -40.345  1.00  0.67           H  
ATOM   2622  HE  ARG A 167     -12.801   3.466 -38.013  1.00  0.67           H  
ATOM   2623 1HH1 ARG A 167     -16.181   3.833 -39.180  1.00  0.67           H  
ATOM   2624 2HH1 ARG A 167     -16.633   4.717 -37.734  1.00  0.67           H  
ATOM   2625 1HH2 ARG A 167     -13.484   4.584 -36.198  1.00  0.67           H  
ATOM   2626 2HH2 ARG A 167     -15.140   5.138 -36.063  1.00  0.67           H  
ATOM   2627  N   LEU A 168     -14.312  -1.420 -43.210  1.00  0.68           N  
ATOM   2628  CA  LEU A 168     -14.681  -1.853 -44.553  1.00  0.68           C  
ATOM   2629  C   LEU A 168     -15.624  -3.076 -44.486  1.00  0.68           C  
ATOM   2630  O   LEU A 168     -16.614  -3.183 -45.232  1.00  0.68           O  
ATOM   2631  CB  LEU A 168     -13.427  -2.193 -45.346  1.00  0.68           C  
ATOM   2632  CG  LEU A 168     -12.509  -1.066 -45.769  1.00  0.68           C  
ATOM   2633  CD1 LEU A 168     -11.205  -1.644 -46.326  1.00  0.68           C  
ATOM   2634  CD2 LEU A 168     -13.212  -0.264 -46.860  1.00  0.68           C  
ATOM   2635  H   LEU A 168     -13.336  -1.405 -42.904  1.00  0.68           H  
ATOM   2636  HA  LEU A 168     -15.201  -1.036 -45.047  1.00  0.68           H  
ATOM   2637 1HB  LEU A 168     -12.845  -2.916 -44.784  1.00  0.68           H  
ATOM   2638 2HB  LEU A 168     -13.760  -2.610 -46.262  1.00  0.68           H  
ATOM   2639  HG  LEU A 168     -12.271  -0.435 -44.913  1.00  0.68           H  
ATOM   2640 1HD1 LEU A 168     -10.561  -0.831 -46.642  1.00  0.68           H  
ATOM   2641 2HD1 LEU A 168     -10.706  -2.226 -45.551  1.00  0.68           H  
ATOM   2642 3HD1 LEU A 168     -11.424  -2.285 -47.174  1.00  0.68           H  
ATOM   2643 1HD2 LEU A 168     -12.560   0.535 -47.182  1.00  0.68           H  
ATOM   2644 2HD2 LEU A 168     -13.436  -0.912 -47.707  1.00  0.68           H  
ATOM   2645 3HD2 LEU A 168     -14.136   0.153 -46.469  1.00  0.68           H  
ATOM   2646  N   HIS A 169     -15.356  -3.970 -43.541  1.00  0.68           N  
ATOM   2647  CA  HIS A 169     -16.202  -5.131 -43.365  1.00  0.68           C  
ATOM   2648  C   HIS A 169     -17.615  -4.765 -42.915  1.00  0.68           C  
ATOM   2649  O   HIS A 169     -18.591  -5.197 -43.521  1.00  0.68           O  
ATOM   2650  CB  HIS A 169     -15.598  -6.120 -42.360  1.00  0.68           C  
ATOM   2651  CG  HIS A 169     -16.493  -7.292 -42.108  1.00  0.68           C  
ATOM   2652  ND1 HIS A 169     -16.707  -8.265 -43.041  1.00  0.68           N  
ATOM   2653  CD2 HIS A 169     -17.253  -7.619 -41.041  1.00  0.68           C  
ATOM   2654  CE1 HIS A 169     -17.564  -9.148 -42.571  1.00  0.68           C  
ATOM   2655  NE2 HIS A 169     -17.917  -8.782 -41.355  1.00  0.68           N  
ATOM   2656  H   HIS A 169     -14.534  -3.856 -42.949  1.00  0.68           H  
ATOM   2657  HA  HIS A 169     -16.289  -5.644 -44.314  1.00  0.68           H  
ATOM   2658 1HB  HIS A 169     -14.642  -6.476 -42.730  1.00  0.68           H  
ATOM   2659 2HB  HIS A 169     -15.414  -5.619 -41.416  1.00  0.68           H  
ATOM   2660  HD1 HIS A 169     -16.324  -8.253 -43.971  1.00  0.68           H  
ATOM   2661  HD2 HIS A 169     -17.413  -7.140 -40.078  1.00  0.68           H  
ATOM   2662  HE1 HIS A 169     -17.862 -10.003 -43.177  1.00  0.68           H  
ATOM   2663  N   GLU A 170     -17.745  -3.979 -41.853  1.00  0.68           N  
ATOM   2664  CA  GLU A 170     -19.070  -3.685 -41.321  1.00  0.68           C  
ATOM   2665  C   GLU A 170     -19.842  -2.591 -42.065  1.00  0.68           C  
ATOM   2666  O   GLU A 170     -21.071  -2.622 -42.097  1.00  0.68           O  
ATOM   2667  CB  GLU A 170     -18.981  -3.334 -39.831  1.00  0.68           C  
ATOM   2668  CG  GLU A 170     -18.547  -4.501 -38.952  1.00  0.68           C  
ATOM   2669  CD  GLU A 170     -18.618  -4.224 -37.470  1.00  0.68           C  
ATOM   2670  OE1 GLU A 170     -18.952  -3.133 -37.082  1.00  0.68           O  
ATOM   2671  OE2 GLU A 170     -18.298  -5.122 -36.708  1.00  0.68           O  
ATOM   2672  H   GLU A 170     -16.916  -3.612 -41.397  1.00  0.68           H  
ATOM   2673  HA  GLU A 170     -19.658  -4.600 -41.401  1.00  0.68           H  
ATOM   2674 1HB  GLU A 170     -18.253  -2.528 -39.697  1.00  0.68           H  
ATOM   2675 2HB  GLU A 170     -19.945  -2.972 -39.479  1.00  0.68           H  
ATOM   2676 1HG  GLU A 170     -19.169  -5.366 -39.182  1.00  0.68           H  
ATOM   2677 2HG  GLU A 170     -17.516  -4.752 -39.215  1.00  0.68           H  
ATOM   2678  N   GLU A 171     -19.146  -1.622 -42.656  1.00  0.68           N  
ATOM   2679  CA  GLU A 171     -19.825  -0.514 -43.319  1.00  0.68           C  
ATOM   2680  C   GLU A 171     -20.143  -0.825 -44.787  1.00  0.68           C  
ATOM   2681  O   GLU A 171     -21.139  -0.331 -45.317  1.00  0.68           O  
ATOM   2682  CB  GLU A 171     -18.984   0.765 -43.194  1.00  0.68           C  
ATOM   2683  CG  GLU A 171     -18.760   1.212 -41.714  1.00  0.68           C  
ATOM   2684  CD  GLU A 171     -17.865   2.443 -41.529  1.00  0.68           C  
ATOM   2685  OE1 GLU A 171     -17.403   2.981 -42.500  1.00  0.68           O  
ATOM   2686  OE2 GLU A 171     -17.624   2.809 -40.389  1.00  0.68           O  
ATOM   2687  H   GLU A 171     -18.134  -1.617 -42.618  1.00  0.68           H  
ATOM   2688  HA  GLU A 171     -20.771  -0.340 -42.805  1.00  0.68           H  
ATOM   2689 1HB  GLU A 171     -18.022   0.629 -43.681  1.00  0.68           H  
ATOM   2690 2HB  GLU A 171     -19.491   1.577 -43.713  1.00  0.68           H  
ATOM   2691 1HG  GLU A 171     -19.730   1.414 -41.263  1.00  0.68           H  
ATOM   2692 2HG  GLU A 171     -18.314   0.372 -41.176  1.00  0.68           H  
ATOM   2693  N   HIS A 172     -19.316  -1.654 -45.446  1.00  0.67           N  
ATOM   2694  CA  HIS A 172     -19.533  -2.007 -46.851  1.00  0.67           C  
ATOM   2695  C   HIS A 172     -19.866  -3.478 -47.063  1.00  0.67           C  
ATOM   2696  O   HIS A 172     -19.946  -3.946 -48.202  1.00  0.67           O  
ATOM   2697  CB  HIS A 172     -18.316  -1.605 -47.685  1.00  0.67           C  
ATOM   2698  CG  HIS A 172     -18.186  -0.149 -47.777  1.00  0.67           C  
ATOM   2699  ND1 HIS A 172     -19.023   0.596 -48.577  1.00  0.67           N  
ATOM   2700  CD2 HIS A 172     -17.370   0.736 -47.167  1.00  0.67           C  
ATOM   2701  CE1 HIS A 172     -18.728   1.858 -48.461  1.00  0.67           C  
ATOM   2702  NE2 HIS A 172     -17.737   1.976 -47.617  1.00  0.67           N  
ATOM   2703  H   HIS A 172     -18.488  -2.046 -44.997  1.00  0.67           H  
ATOM   2704  HA  HIS A 172     -20.381  -1.439 -47.230  1.00  0.67           H  
ATOM   2705 1HB  HIS A 172     -17.408  -2.001 -47.240  1.00  0.67           H  
ATOM   2706 2HB  HIS A 172     -18.401  -2.014 -48.692  1.00  0.67           H  
ATOM   2707  HD2 HIS A 172     -16.584   0.514 -46.448  1.00  0.67           H  
ATOM   2708  HE1 HIS A 172     -19.224   2.680 -48.973  1.00  0.67           H  
ATOM   2709  HE2 HIS A 172     -17.338   2.873 -47.361  1.00  0.67           H  
ATOM   2710  N   ASP A 173     -20.062  -4.198 -45.960  1.00  0.66           N  
ATOM   2711  CA  ASP A 173     -20.365  -5.630 -45.963  1.00  0.66           C  
ATOM   2712  C   ASP A 173     -19.352  -6.433 -46.774  1.00  0.66           C  
ATOM   2713  O   ASP A 173     -19.722  -7.394 -47.455  1.00  0.66           O  
ATOM   2714  CB  ASP A 173     -21.774  -5.896 -46.516  1.00  0.66           C  
ATOM   2715  CG  ASP A 173     -22.914  -5.334 -45.651  1.00  0.66           C  
ATOM   2716  OD1 ASP A 173     -22.885  -5.494 -44.454  1.00  0.66           O  
ATOM   2717  OD2 ASP A 173     -23.815  -4.758 -46.215  1.00  0.66           O  
ATOM   2718  H   ASP A 173     -19.979  -3.735 -45.064  1.00  0.66           H  
ATOM   2719  HA  ASP A 173     -20.336  -5.990 -44.937  1.00  0.66           H  
ATOM   2720 1HB  ASP A 173     -21.859  -5.478 -47.517  1.00  0.66           H  
ATOM   2721 2HB  ASP A 173     -21.916  -6.972 -46.608  1.00  0.66           H  
ATOM   2722  N   LEU A 174     -18.071  -6.083 -46.687  1.00  0.64           N  
ATOM   2723  CA  LEU A 174     -17.095  -6.831 -47.452  1.00  0.64           C  
ATOM   2724  C   LEU A 174     -16.460  -7.941 -46.628  1.00  0.64           C  
ATOM   2725  O   LEU A 174     -15.953  -7.670 -45.545  1.00  0.64           O  
ATOM   2726  CB  LEU A 174     -15.999  -5.894 -47.906  1.00  0.64           C  
ATOM   2727  CG  LEU A 174     -16.424  -4.804 -48.798  1.00  0.64           C  
ATOM   2728  CD1 LEU A 174     -15.266  -3.915 -49.078  1.00  0.64           C  
ATOM   2729  CD2 LEU A 174     -16.943  -5.386 -50.054  1.00  0.64           C  
ATOM   2730  H   LEU A 174     -17.784  -5.281 -46.119  1.00  0.64           H  
ATOM   2731  HA  LEU A 174     -17.606  -7.217 -48.324  1.00  0.64           H  
ATOM   2732 1HB  LEU A 174     -15.575  -5.437 -47.024  1.00  0.64           H  
ATOM   2733 2HB  LEU A 174     -15.230  -6.473 -48.414  1.00  0.64           H  
ATOM   2734  HG  LEU A 174     -17.203  -4.226 -48.321  1.00  0.64           H  
ATOM   2735 1HD1 LEU A 174     -15.599  -3.145 -49.736  1.00  0.64           H  
ATOM   2736 2HD1 LEU A 174     -14.898  -3.483 -48.155  1.00  0.64           H  
ATOM   2737 3HD1 LEU A 174     -14.473  -4.487 -49.559  1.00  0.64           H  
ATOM   2738 1HD2 LEU A 174     -17.261  -4.578 -50.709  1.00  0.64           H  
ATOM   2739 2HD2 LEU A 174     -16.161  -5.959 -50.532  1.00  0.64           H  
ATOM   2740 3HD2 LEU A 174     -17.793  -6.036 -49.840  1.00  0.64           H  
ATOM   2741  N   PRO A 175     -16.392  -9.183 -47.113  1.00  0.63           N  
ATOM   2742  CA  PRO A 175     -15.760 -10.268 -46.415  1.00  0.63           C  
ATOM   2743  C   PRO A 175     -14.282  -9.976 -46.383  1.00  0.63           C  
ATOM   2744  O   PRO A 175     -13.740  -9.385 -47.330  1.00  0.63           O  
ATOM   2745  CB  PRO A 175     -16.121 -11.493 -47.263  1.00  0.63           C  
ATOM   2746  CG  PRO A 175     -16.381 -10.935 -48.643  1.00  0.63           C  
ATOM   2747  CD  PRO A 175     -16.954  -9.536 -48.409  1.00  0.63           C  
ATOM   2748  HA  PRO A 175     -16.169 -10.345 -45.398  1.00  0.63           H  
ATOM   2749 1HB  PRO A 175     -15.289 -12.216 -47.241  1.00  0.63           H  
ATOM   2750 2HB  PRO A 175     -16.997 -12.001 -46.834  1.00  0.63           H  
ATOM   2751 1HG  PRO A 175     -15.455 -10.916 -49.217  1.00  0.63           H  
ATOM   2752 2HG  PRO A 175     -17.077 -11.585 -49.192  1.00  0.63           H  
ATOM   2753 1HD  PRO A 175     -16.567  -8.883 -49.174  1.00  0.63           H  
ATOM   2754 2HD  PRO A 175     -18.057  -9.546 -48.374  1.00  0.63           H  
ATOM   2755  N   VAL A 176     -13.633 -10.439 -45.335  1.00  0.62           N  
ATOM   2756  CA  VAL A 176     -12.207 -10.256 -45.225  1.00  0.62           C  
ATOM   2757  C   VAL A 176     -11.489 -11.565 -45.322  1.00  0.62           C  
ATOM   2758  O   VAL A 176     -11.772 -12.504 -44.581  1.00  0.62           O  
ATOM   2759  CB  VAL A 176     -11.866  -9.558 -43.909  1.00  0.62           C  
ATOM   2760  CG1 VAL A 176     -10.335  -9.413 -43.764  1.00  0.62           C  
ATOM   2761  CG2 VAL A 176     -12.538  -8.229 -43.917  1.00  0.62           C  
ATOM   2762  H   VAL A 176     -14.136 -10.917 -44.597  1.00  0.62           H  
ATOM   2763  HA  VAL A 176     -11.868  -9.623 -46.045  1.00  0.62           H  
ATOM   2764  HB  VAL A 176     -12.230 -10.151 -43.069  1.00  0.62           H  
ATOM   2765 1HG1 VAL A 176     -10.102  -8.921 -42.827  1.00  0.62           H  
ATOM   2766 2HG1 VAL A 176      -9.870 -10.402 -43.773  1.00  0.62           H  
ATOM   2767 3HG1 VAL A 176      -9.943  -8.823 -44.599  1.00  0.62           H  
ATOM   2768 1HG2 VAL A 176     -12.339  -7.697 -43.034  1.00  0.62           H  
ATOM   2769 2HG2 VAL A 176     -12.156  -7.683 -44.739  1.00  0.62           H  
ATOM   2770 3HG2 VAL A 176     -13.617  -8.352 -44.021  1.00  0.62           H  
ATOM   2771  N   LEU A 177     -10.603 -11.623 -46.281  1.00  0.61           N  
ATOM   2772  CA  LEU A 177      -9.826 -12.797 -46.531  1.00  0.61           C  
ATOM   2773  C   LEU A 177      -8.401 -12.439 -46.173  1.00  0.61           C  
ATOM   2774  O   LEU A 177      -7.921 -11.375 -46.551  1.00  0.61           O  
ATOM   2775  CB  LEU A 177     -10.015 -13.224 -47.984  1.00  0.61           C  
ATOM   2776  CG  LEU A 177      -9.324 -14.424 -48.372  1.00  0.61           C  
ATOM   2777  CD1 LEU A 177      -9.917 -15.550 -47.561  1.00  0.61           C  
ATOM   2778  CD2 LEU A 177      -9.520 -14.642 -49.858  1.00  0.61           C  
ATOM   2779  H   LEU A 177     -10.450 -10.802 -46.870  1.00  0.61           H  
ATOM   2780  HA  LEU A 177     -10.158 -13.603 -45.881  1.00  0.61           H  
ATOM   2781 1HB  LEU A 177     -11.078 -13.387 -48.159  1.00  0.61           H  
ATOM   2782 2HB  LEU A 177      -9.683 -12.410 -48.631  1.00  0.61           H  
ATOM   2783  HG  LEU A 177      -8.282 -14.342 -48.143  1.00  0.61           H  
ATOM   2784 1HD1 LEU A 177      -9.457 -16.483 -47.791  1.00  0.61           H  
ATOM   2785 2HD1 LEU A 177      -9.770 -15.339 -46.527  1.00  0.61           H  
ATOM   2786 3HD1 LEU A 177     -10.975 -15.612 -47.762  1.00  0.61           H  
ATOM   2787 1HD2 LEU A 177      -9.032 -15.553 -50.157  1.00  0.61           H  
ATOM   2788 2HD2 LEU A 177     -10.567 -14.709 -50.068  1.00  0.61           H  
ATOM   2789 3HD2 LEU A 177      -9.113 -13.820 -50.412  1.00  0.61           H  
ATOM   2790  N   VAL A 178      -7.755 -13.268 -45.391  1.00  0.61           N  
ATOM   2791  CA  VAL A 178      -6.406 -12.976 -44.958  1.00  0.61           C  
ATOM   2792  C   VAL A 178      -5.478 -13.875 -45.747  1.00  0.61           C  
ATOM   2793  O   VAL A 178      -5.784 -15.048 -45.871  1.00  0.61           O  
ATOM   2794  CB  VAL A 178      -6.308 -13.261 -43.456  1.00  0.61           C  
ATOM   2795  CG1 VAL A 178      -4.915 -12.913 -42.941  1.00  0.61           C  
ATOM   2796  CG2 VAL A 178      -7.442 -12.518 -42.747  1.00  0.61           C  
ATOM   2797  H   VAL A 178      -8.217 -14.116 -45.072  1.00  0.61           H  
ATOM   2798  HA  VAL A 178      -6.162 -11.936 -45.163  1.00  0.61           H  
ATOM   2799  HB  VAL A 178      -6.433 -14.327 -43.297  1.00  0.61           H  
ATOM   2800 1HG1 VAL A 178      -4.840 -13.149 -41.881  1.00  0.61           H  
ATOM   2801 2HG1 VAL A 178      -4.186 -13.477 -43.487  1.00  0.61           H  
ATOM   2802 3HG1 VAL A 178      -4.726 -11.848 -43.093  1.00  0.61           H  
ATOM   2803 1HG2 VAL A 178      -7.413 -12.722 -41.680  1.00  0.61           H  
ATOM   2804 2HG2 VAL A 178      -7.335 -11.458 -42.920  1.00  0.61           H  
ATOM   2805 3HG2 VAL A 178      -8.402 -12.853 -43.150  1.00  0.61           H  
ATOM   2806  N   PHE A 179      -4.401 -13.337 -46.328  1.00  0.60           N  
ATOM   2807  CA  PHE A 179      -3.464 -14.125 -47.143  1.00  0.60           C  
ATOM   2808  C   PHE A 179      -2.135 -14.283 -46.444  1.00  0.60           C  
ATOM   2809  O   PHE A 179      -1.357 -13.324 -46.310  1.00  0.60           O  
ATOM   2810  CB  PHE A 179      -3.292 -13.519 -48.534  1.00  0.60           C  
ATOM   2811  CG  PHE A 179      -2.437 -14.287 -49.549  1.00  0.60           C  
ATOM   2812  CD1 PHE A 179      -2.226 -15.660 -49.450  1.00  0.60           C  
ATOM   2813  CD2 PHE A 179      -1.891 -13.622 -50.648  1.00  0.60           C  
ATOM   2814  CE1 PHE A 179      -1.474 -16.342 -50.401  1.00  0.60           C  
ATOM   2815  CE2 PHE A 179      -1.152 -14.306 -51.595  1.00  0.60           C  
ATOM   2816  CZ  PHE A 179      -0.939 -15.658 -51.472  1.00  0.60           C  
ATOM   2817  H   PHE A 179      -4.216 -12.357 -46.165  1.00  0.60           H  
ATOM   2818  HA  PHE A 179      -3.875 -15.096 -47.277  1.00  0.60           H  
ATOM   2819 1HB  PHE A 179      -4.242 -13.390 -48.959  1.00  0.60           H  
ATOM   2820 2HB  PHE A 179      -2.866 -12.536 -48.424  1.00  0.60           H  
ATOM   2821  HD1 PHE A 179      -2.656 -16.194 -48.607  1.00  0.60           H  
ATOM   2822  HD2 PHE A 179      -2.054 -12.553 -50.763  1.00  0.60           H  
ATOM   2823  HE1 PHE A 179      -1.313 -17.414 -50.303  1.00  0.60           H  
ATOM   2824  HE2 PHE A 179      -0.740 -13.778 -52.449  1.00  0.60           H  
ATOM   2825  HZ  PHE A 179      -0.360 -16.179 -52.223  1.00  0.60           H  
ATOM   2826  N   THR A 180      -1.886 -15.514 -45.994  1.00  0.60           N  
ATOM   2827  CA  THR A 180      -0.705 -15.760 -45.185  1.00  0.60           C  
ATOM   2828  C   THR A 180       0.215 -16.826 -45.727  1.00  0.60           C  
ATOM   2829  O   THR A 180      -0.134 -17.613 -46.624  1.00  0.60           O  
ATOM   2830  CB  THR A 180      -1.080 -16.259 -43.768  1.00  0.60           C  
ATOM   2831  OG1 THR A 180      -1.572 -17.593 -43.866  1.00  0.60           O  
ATOM   2832  CG2 THR A 180      -2.130 -15.359 -43.140  1.00  0.60           C  
ATOM   2833  H   THR A 180      -2.573 -16.251 -46.182  1.00  0.60           H  
ATOM   2834  HA  THR A 180      -0.132 -14.841 -45.118  1.00  0.60           H  
ATOM   2835  HB  THR A 180      -0.206 -16.288 -43.146  1.00  0.60           H  
ATOM   2836  HG1 THR A 180      -0.779 -18.192 -43.972  1.00  0.60           H  
ATOM   2837 1HG2 THR A 180      -2.389 -15.735 -42.150  1.00  0.60           H  
ATOM   2838 2HG2 THR A 180      -1.756 -14.352 -43.048  1.00  0.60           H  
ATOM   2839 3HG2 THR A 180      -2.997 -15.347 -43.768  1.00  0.60           H  
ATOM   2840  N   ASP A 181       1.367 -16.875 -45.084  1.00  0.60           N  
ATOM   2841  CA  ASP A 181       2.356 -17.908 -45.263  1.00  0.60           C  
ATOM   2842  C   ASP A 181       1.802 -19.163 -44.608  1.00  0.60           C  
ATOM   2843  O   ASP A 181       0.720 -19.133 -44.006  1.00  0.60           O  
ATOM   2844  CB  ASP A 181       3.675 -17.501 -44.592  1.00  0.60           C  
ATOM   2845  CG  ASP A 181       4.435 -16.360 -45.301  1.00  0.60           C  
ATOM   2846  OD1 ASP A 181       4.186 -16.101 -46.466  1.00  0.60           O  
ATOM   2847  OD2 ASP A 181       5.265 -15.766 -44.682  1.00  0.60           O  
ATOM   2848  H   ASP A 181       1.560 -16.135 -44.395  1.00  0.60           H  
ATOM   2849  HA  ASP A 181       2.508 -18.099 -46.325  1.00  0.60           H  
ATOM   2850 1HB  ASP A 181       3.464 -17.176 -43.570  1.00  0.60           H  
ATOM   2851 2HB  ASP A 181       4.338 -18.367 -44.519  1.00  0.60           H  
ATOM   2852  N   GLY A 182       2.513 -20.273 -44.756  1.00  0.61           N  
ATOM   2853  CA  GLY A 182       2.129 -21.540 -44.145  1.00  0.61           C  
ATOM   2854  C   GLY A 182       2.658 -21.680 -42.718  1.00  0.61           C  
ATOM   2855  O   GLY A 182       2.451 -22.705 -42.070  1.00  0.61           O  
ATOM   2856  H   GLY A 182       3.372 -20.261 -45.292  1.00  0.61           H  
ATOM   2857 1HA  GLY A 182       1.047 -21.628 -44.145  1.00  0.61           H  
ATOM   2858 2HA  GLY A 182       2.516 -22.354 -44.755  1.00  0.61           H  
ATOM   2859  N   ASP A 183       3.390 -20.670 -42.263  1.00  0.62           N  
ATOM   2860  CA  ASP A 183       3.969 -20.674 -40.937  1.00  0.62           C  
ATOM   2861  C   ASP A 183       2.846 -20.632 -39.890  1.00  0.62           C  
ATOM   2862  O   ASP A 183       1.909 -19.837 -40.041  1.00  0.62           O  
ATOM   2863  CB  ASP A 183       4.859 -19.455 -40.739  1.00  0.62           C  
ATOM   2864  CG  ASP A 183       6.121 -19.443 -41.602  1.00  0.62           C  
ATOM   2865  OD1 ASP A 183       6.430 -20.415 -42.271  1.00  0.62           O  
ATOM   2866  OD2 ASP A 183       6.779 -18.444 -41.564  1.00  0.62           O  
ATOM   2867  H   ASP A 183       3.530 -19.873 -42.864  1.00  0.62           H  
ATOM   2868  HA  ASP A 183       4.573 -21.567 -40.846  1.00  0.62           H  
ATOM   2869 1HB  ASP A 183       4.289 -18.553 -40.968  1.00  0.62           H  
ATOM   2870 2HB  ASP A 183       5.162 -19.391 -39.693  1.00  0.62           H  
ATOM   2871  N   PRO A 184       2.972 -21.338 -38.751  1.00  0.63           N  
ATOM   2872  CA  PRO A 184       2.036 -21.307 -37.641  1.00  0.63           C  
ATOM   2873  C   PRO A 184       1.757 -19.889 -37.195  1.00  0.63           C  
ATOM   2874  O   PRO A 184       0.657 -19.583 -36.764  1.00  0.63           O  
ATOM   2875  CB  PRO A 184       2.806 -22.023 -36.545  1.00  0.63           C  
ATOM   2876  CG  PRO A 184       3.715 -22.955 -37.282  1.00  0.63           C  
ATOM   2877  CD  PRO A 184       4.131 -22.226 -38.528  1.00  0.63           C  
ATOM   2878  HA  PRO A 184       1.111 -21.836 -37.910  1.00  0.63           H  
ATOM   2879 1HB  PRO A 184       3.349 -21.297 -35.921  1.00  0.63           H  
ATOM   2880 2HB  PRO A 184       2.104 -22.553 -35.881  1.00  0.63           H  
ATOM   2881 1HG  PRO A 184       4.555 -23.221 -36.637  1.00  0.63           H  
ATOM   2882 2HG  PRO A 184       3.201 -23.865 -37.511  1.00  0.63           H  
ATOM   2883 1HD  PRO A 184       5.066 -21.655 -38.375  1.00  0.63           H  
ATOM   2884 2HD  PRO A 184       4.213 -22.985 -39.322  1.00  0.63           H  
ATOM   2885  N   TYR A 185       2.748 -19.012 -37.337  1.00  0.65           N  
ATOM   2886  CA  TYR A 185       2.638 -17.620 -36.930  1.00  0.65           C  
ATOM   2887  C   TYR A 185       1.461 -16.957 -37.655  1.00  0.65           C  
ATOM   2888  O   TYR A 185       0.691 -16.192 -37.061  1.00  0.65           O  
ATOM   2889  CB  TYR A 185       3.957 -16.897 -37.217  1.00  0.65           C  
ATOM   2890  CG  TYR A 185       4.071 -15.514 -36.615  1.00  0.65           C  
ATOM   2891  CD1 TYR A 185       4.403 -15.414 -35.276  1.00  0.65           C  
ATOM   2892  CD2 TYR A 185       3.876 -14.370 -37.362  1.00  0.65           C  
ATOM   2893  CE1 TYR A 185       4.545 -14.190 -34.679  1.00  0.65           C  
ATOM   2894  CE2 TYR A 185       4.021 -13.127 -36.754  1.00  0.65           C  
ATOM   2895  CZ  TYR A 185       4.357 -13.046 -35.416  1.00  0.65           C  
ATOM   2896  OH  TYR A 185       4.515 -11.824 -34.809  1.00  0.65           O  
ATOM   2897  H   TYR A 185       3.629 -19.321 -37.720  1.00  0.65           H  
ATOM   2898  HA  TYR A 185       2.439 -17.582 -35.857  1.00  0.65           H  
ATOM   2899 1HB  TYR A 185       4.784 -17.500 -36.841  1.00  0.65           H  
ATOM   2900 2HB  TYR A 185       4.089 -16.808 -38.296  1.00  0.65           H  
ATOM   2901  HD1 TYR A 185       4.556 -16.317 -34.688  1.00  0.65           H  
ATOM   2902  HD2 TYR A 185       3.617 -14.444 -38.418  1.00  0.65           H  
ATOM   2903  HE1 TYR A 185       4.808 -14.129 -33.624  1.00  0.65           H  
ATOM   2904  HE2 TYR A 185       3.877 -12.216 -37.328  1.00  0.65           H  
ATOM   2905  HH  TYR A 185       4.769 -11.956 -33.891  1.00  0.65           H  
ATOM   2906  N   GLY A 186       1.332 -17.225 -38.955  1.00  0.67           N  
ATOM   2907  CA  GLY A 186       0.255 -16.633 -39.731  1.00  0.67           C  
ATOM   2908  C   GLY A 186      -1.106 -17.093 -39.208  1.00  0.67           C  
ATOM   2909  O   GLY A 186      -2.070 -16.327 -39.135  1.00  0.67           O  
ATOM   2910  H   GLY A 186       1.940 -17.905 -39.401  1.00  0.67           H  
ATOM   2911 1HA  GLY A 186       0.334 -15.556 -39.687  1.00  0.67           H  
ATOM   2912 2HA  GLY A 186       0.365 -16.919 -40.778  1.00  0.67           H  
ATOM   2913  N   TYR A 187      -1.165 -18.351 -38.776  1.00  0.68           N  
ATOM   2914  CA  TYR A 187      -2.418 -18.940 -38.285  1.00  0.68           C  
ATOM   2915  C   TYR A 187      -2.764 -18.539 -36.848  1.00  0.68           C  
ATOM   2916  O   TYR A 187      -3.929 -18.322 -36.503  1.00  0.68           O  
ATOM   2917  CB  TYR A 187      -2.289 -20.460 -38.364  1.00  0.68           C  
ATOM   2918  CG  TYR A 187      -2.203 -20.931 -39.755  1.00  0.68           C  
ATOM   2919  CD1 TYR A 187      -1.108 -20.553 -40.441  1.00  0.68           C  
ATOM   2920  CD2 TYR A 187      -3.151 -21.758 -40.341  1.00  0.68           C  
ATOM   2921  CE1 TYR A 187      -0.921 -20.931 -41.714  1.00  0.68           C  
ATOM   2922  CE2 TYR A 187      -2.962 -22.158 -41.646  1.00  0.68           C  
ATOM   2923  CZ  TYR A 187      -1.845 -21.729 -42.329  1.00  0.68           C  
ATOM   2924  OH  TYR A 187      -1.636 -22.089 -43.610  1.00  0.68           O  
ATOM   2925  H   TYR A 187      -0.312 -18.921 -38.858  1.00  0.68           H  
ATOM   2926  HA  TYR A 187      -3.221 -18.599 -38.933  1.00  0.68           H  
ATOM   2927 1HB  TYR A 187      -1.394 -20.784 -37.833  1.00  0.68           H  
ATOM   2928 2HB  TYR A 187      -3.144 -20.931 -37.887  1.00  0.68           H  
ATOM   2929  HD1 TYR A 187      -0.386 -19.925 -39.954  1.00  0.68           H  
ATOM   2930  HD2 TYR A 187      -4.024 -22.088 -39.792  1.00  0.68           H  
ATOM   2931  HE1 TYR A 187      -0.037 -20.599 -42.240  1.00  0.68           H  
ATOM   2932  HE2 TYR A 187      -3.683 -22.800 -42.133  1.00  0.68           H  
ATOM   2933  HH  TYR A 187      -0.942 -21.528 -43.981  1.00  0.68           H  
ATOM   2934  N   LEU A 188      -1.739 -18.483 -36.010  1.00  0.69           N  
ATOM   2935  CA  LEU A 188      -1.866 -18.246 -34.582  1.00  0.69           C  
ATOM   2936  C   LEU A 188      -1.778 -16.784 -34.152  1.00  0.69           C  
ATOM   2937  O   LEU A 188      -2.404 -16.396 -33.167  1.00  0.69           O  
ATOM   2938  CB  LEU A 188      -0.764 -19.039 -33.889  1.00  0.69           C  
ATOM   2939  CG  LEU A 188      -0.837 -20.561 -34.085  1.00  0.69           C  
ATOM   2940  CD1 LEU A 188       0.382 -21.222 -33.498  1.00  0.69           C  
ATOM   2941  CD2 LEU A 188      -2.063 -21.063 -33.426  1.00  0.69           C  
ATOM   2942  H   LEU A 188      -0.813 -18.669 -36.379  1.00  0.69           H  
ATOM   2943  HA  LEU A 188      -2.833 -18.632 -34.265  1.00  0.69           H  
ATOM   2944 1HB  LEU A 188       0.199 -18.697 -34.275  1.00  0.69           H  
ATOM   2945 2HB  LEU A 188      -0.802 -18.831 -32.822  1.00  0.69           H  
ATOM   2946  HG  LEU A 188      -0.869 -20.797 -35.147  1.00  0.69           H  
ATOM   2947 1HD1 LEU A 188       0.318 -22.300 -33.644  1.00  0.69           H  
ATOM   2948 2HD1 LEU A 188       1.265 -20.840 -34.000  1.00  0.69           H  
ATOM   2949 3HD1 LEU A 188       0.443 -21.004 -32.433  1.00  0.69           H  
ATOM   2950 1HD2 LEU A 188      -2.106 -22.127 -33.560  1.00  0.69           H  
ATOM   2951 2HD2 LEU A 188      -2.031 -20.829 -32.360  1.00  0.69           H  
ATOM   2952 3HD2 LEU A 188      -2.938 -20.590 -33.876  1.00  0.69           H  
ATOM   2953  N   ASN A 189      -0.969 -15.975 -34.836  1.00  0.68           N  
ATOM   2954  CA  ASN A 189      -0.796 -14.587 -34.435  1.00  0.68           C  
ATOM   2955  C   ASN A 189      -1.399 -13.582 -35.415  1.00  0.68           C  
ATOM   2956  O   ASN A 189      -2.134 -12.682 -35.011  1.00  0.68           O  
ATOM   2957  CB  ASN A 189       0.677 -14.310 -34.216  1.00  0.68           C  
ATOM   2958  CG  ASN A 189       1.223 -15.103 -33.049  1.00  0.68           C  
ATOM   2959  OD1 ASN A 189       2.143 -15.918 -33.180  1.00  0.68           O  
ATOM   2960  ND2 ASN A 189       0.665 -14.870 -31.889  1.00  0.68           N  
ATOM   2961  H   ASN A 189      -0.451 -16.307 -35.641  1.00  0.68           H  
ATOM   2962  HA  ASN A 189      -1.308 -14.441 -33.484  1.00  0.68           H  
ATOM   2963 1HB  ASN A 189       1.238 -14.566 -35.117  1.00  0.68           H  
ATOM   2964 2HB  ASN A 189       0.827 -13.250 -34.028  1.00  0.68           H  
ATOM   2965 1HD2 ASN A 189       0.978 -15.359 -31.074  1.00  0.68           H  
ATOM   2966 2HD2 ASN A 189      -0.079 -14.204 -31.817  1.00  0.68           H  
ATOM   2967  N   ILE A 190      -1.166 -13.750 -36.710  1.00  0.68           N  
ATOM   2968  CA  ILE A 190      -1.663 -12.727 -37.635  1.00  0.68           C  
ATOM   2969  C   ILE A 190      -3.147 -12.868 -37.933  1.00  0.68           C  
ATOM   2970  O   ILE A 190      -3.928 -11.944 -37.677  1.00  0.68           O  
ATOM   2971  CB  ILE A 190      -0.853 -12.748 -38.921  1.00  0.68           C  
ATOM   2972  CG1 ILE A 190       0.601 -12.351 -38.543  1.00  0.68           C  
ATOM   2973  CG2 ILE A 190      -1.474 -11.836 -39.963  1.00  0.68           C  
ATOM   2974  CD1 ILE A 190       1.622 -12.538 -39.587  1.00  0.68           C  
ATOM   2975  H   ILE A 190      -0.597 -14.539 -37.030  1.00  0.68           H  
ATOM   2976  HA  ILE A 190      -1.509 -11.754 -37.172  1.00  0.68           H  
ATOM   2977  HB  ILE A 190      -0.832 -13.746 -39.315  1.00  0.68           H  
ATOM   2978 1HG1 ILE A 190       0.602 -11.339 -38.288  1.00  0.68           H  
ATOM   2979 2HG1 ILE A 190       0.902 -12.935 -37.671  1.00  0.68           H  
ATOM   2980 1HG2 ILE A 190      -0.895 -11.869 -40.844  1.00  0.68           H  
ATOM   2981 2HG2 ILE A 190      -2.485 -12.164 -40.191  1.00  0.68           H  
ATOM   2982 3HG2 ILE A 190      -1.501 -10.840 -39.606  1.00  0.68           H  
ATOM   2983 1HD1 ILE A 190       2.583 -12.218 -39.219  1.00  0.68           H  
ATOM   2984 2HD1 ILE A 190       1.676 -13.584 -39.862  1.00  0.68           H  
ATOM   2985 3HD1 ILE A 190       1.361 -11.943 -40.449  1.00  0.68           H  
ATOM   2986  N   TYR A 191      -3.548 -14.035 -38.418  1.00  0.67           N  
ATOM   2987  CA  TYR A 191      -4.952 -14.297 -38.650  1.00  0.67           C  
ATOM   2988  C   TYR A 191      -5.744 -14.117 -37.367  1.00  0.67           C  
ATOM   2989  O   TYR A 191      -6.794 -13.468 -37.365  1.00  0.67           O  
ATOM   2990  CB  TYR A 191      -5.198 -15.702 -39.158  1.00  0.67           C  
ATOM   2991  CG  TYR A 191      -6.643 -15.919 -39.268  1.00  0.67           C  
ATOM   2992  CD1 TYR A 191      -7.342 -15.497 -40.382  1.00  0.67           C  
ATOM   2993  CD2 TYR A 191      -7.299 -16.493 -38.215  1.00  0.67           C  
ATOM   2994  CE1 TYR A 191      -8.703 -15.679 -40.436  1.00  0.67           C  
ATOM   2995  CE2 TYR A 191      -8.632 -16.664 -38.273  1.00  0.67           C  
ATOM   2996  CZ  TYR A 191      -9.339 -16.277 -39.358  1.00  0.67           C  
ATOM   2997  OH  TYR A 191     -10.681 -16.495 -39.339  1.00  0.67           O  
ATOM   2998  H   TYR A 191      -2.872 -14.762 -38.638  1.00  0.67           H  
ATOM   2999  HA  TYR A 191      -5.326 -13.582 -39.381  1.00  0.67           H  
ATOM   3000 1HB  TYR A 191      -4.737 -15.843 -40.138  1.00  0.67           H  
ATOM   3001 2HB  TYR A 191      -4.781 -16.439 -38.470  1.00  0.67           H  
ATOM   3002  HD1 TYR A 191      -6.818 -15.033 -41.201  1.00  0.67           H  
ATOM   3003  HD2 TYR A 191      -6.745 -16.812 -37.332  1.00  0.67           H  
ATOM   3004  HE1 TYR A 191      -9.261 -15.355 -41.303  1.00  0.67           H  
ATOM   3005  HE2 TYR A 191      -9.143 -17.114 -37.451  1.00  0.67           H  
ATOM   3006  HH  TYR A 191     -11.108 -16.148 -40.130  1.00  0.67           H  
ATOM   3007  N   ARG A 192      -5.260 -14.731 -36.281  1.00  0.67           N  
ATOM   3008  CA  ARG A 192      -5.947 -14.667 -35.000  1.00  0.67           C  
ATOM   3009  C   ARG A 192      -6.164 -13.213 -34.596  1.00  0.67           C  
ATOM   3010  O   ARG A 192      -7.261 -12.846 -34.165  1.00  0.67           O  
ATOM   3011  CB  ARG A 192      -5.153 -15.361 -33.914  1.00  0.67           C  
ATOM   3012  CG  ARG A 192      -5.848 -15.446 -32.569  1.00  0.67           C  
ATOM   3013  CD  ARG A 192      -4.987 -16.031 -31.516  1.00  0.67           C  
ATOM   3014  NE  ARG A 192      -5.705 -16.242 -30.246  1.00  0.67           N  
ATOM   3015  CZ  ARG A 192      -5.984 -15.295 -29.320  1.00  0.67           C  
ATOM   3016  NH1 ARG A 192      -5.668 -14.038 -29.504  1.00  0.67           N  
ATOM   3017  NH2 ARG A 192      -6.594 -15.637 -28.203  1.00  0.67           N  
ATOM   3018  H   ARG A 192      -4.398 -15.254 -36.357  1.00  0.67           H  
ATOM   3019  HA  ARG A 192      -6.914 -15.160 -35.098  1.00  0.67           H  
ATOM   3020 1HB  ARG A 192      -4.903 -16.377 -34.230  1.00  0.67           H  
ATOM   3021 2HB  ARG A 192      -4.220 -14.819 -33.763  1.00  0.67           H  
ATOM   3022 1HG  ARG A 192      -6.103 -14.439 -32.253  1.00  0.67           H  
ATOM   3023 2HG  ARG A 192      -6.745 -16.056 -32.658  1.00  0.67           H  
ATOM   3024 1HD  ARG A 192      -4.614 -17.000 -31.860  1.00  0.67           H  
ATOM   3025 2HD  ARG A 192      -4.142 -15.370 -31.328  1.00  0.67           H  
ATOM   3026  HE  ARG A 192      -5.964 -17.216 -30.016  1.00  0.67           H  
ATOM   3027 1HH1 ARG A 192      -5.210 -13.738 -30.354  1.00  0.67           H  
ATOM   3028 2HH1 ARG A 192      -5.910 -13.363 -28.785  1.00  0.67           H  
ATOM   3029 1HH2 ARG A 192      -6.839 -16.606 -28.045  1.00  0.67           H  
ATOM   3030 2HH2 ARG A 192      -6.806 -14.935 -27.512  1.00  0.67           H  
ATOM   3031  N   THR A 193      -5.150 -12.361 -34.782  1.00  0.68           N  
ATOM   3032  CA  THR A 193      -5.318 -10.961 -34.453  1.00  0.68           C  
ATOM   3033  C   THR A 193      -6.441 -10.328 -35.260  1.00  0.68           C  
ATOM   3034  O   THR A 193      -7.264  -9.596 -34.708  1.00  0.68           O  
ATOM   3035  CB  THR A 193      -4.024 -10.174 -34.653  1.00  0.68           C  
ATOM   3036  OG1 THR A 193      -3.028 -10.647 -33.745  1.00  0.68           O  
ATOM   3037  CG2 THR A 193      -4.258  -8.707 -34.445  1.00  0.68           C  
ATOM   3038  H   THR A 193      -4.238 -12.664 -35.126  1.00  0.68           H  
ATOM   3039  HA  THR A 193      -5.579 -10.898 -33.402  1.00  0.68           H  
ATOM   3040  HB  THR A 193      -3.671 -10.340 -35.665  1.00  0.68           H  
ATOM   3041  HG1 THR A 193      -2.738 -11.533 -34.030  1.00  0.68           H  
ATOM   3042 1HG2 THR A 193      -3.328  -8.157 -34.606  1.00  0.68           H  
ATOM   3043 2HG2 THR A 193      -5.005  -8.378 -35.162  1.00  0.68           H  
ATOM   3044 3HG2 THR A 193      -4.613  -8.530 -33.434  1.00  0.68           H  
ATOM   3045  N   LEU A 194      -6.512 -10.604 -36.557  1.00  0.71           N  
ATOM   3046  CA  LEU A 194      -7.609 -10.025 -37.313  1.00  0.71           C  
ATOM   3047  C   LEU A 194      -8.977 -10.572 -36.862  1.00  0.71           C  
ATOM   3048  O   LEU A 194      -9.932  -9.806 -36.768  1.00  0.71           O  
ATOM   3049  CB  LEU A 194      -7.426 -10.268 -38.816  1.00  0.71           C  
ATOM   3050  CG  LEU A 194      -6.258  -9.503 -39.466  1.00  0.71           C  
ATOM   3051  CD1 LEU A 194      -6.082  -9.920 -40.859  1.00  0.71           C  
ATOM   3052  CD2 LEU A 194      -6.518  -7.997 -39.416  1.00  0.71           C  
ATOM   3053  H   LEU A 194      -5.809 -11.203 -36.998  1.00  0.71           H  
ATOM   3054  HA  LEU A 194      -7.604  -8.950 -37.144  1.00  0.71           H  
ATOM   3055 1HB  LEU A 194      -7.250 -11.337 -38.971  1.00  0.71           H  
ATOM   3056 2HB  LEU A 194      -8.348  -9.992 -39.332  1.00  0.71           H  
ATOM   3057  HG  LEU A 194      -5.357  -9.757 -38.940  1.00  0.71           H  
ATOM   3058 1HD1 LEU A 194      -5.253  -9.384 -41.276  1.00  0.71           H  
ATOM   3059 2HD1 LEU A 194      -5.881 -10.983 -40.882  1.00  0.71           H  
ATOM   3060 3HD1 LEU A 194      -6.985  -9.692 -41.422  1.00  0.71           H  
ATOM   3061 1HD2 LEU A 194      -5.681  -7.465 -39.869  1.00  0.71           H  
ATOM   3062 2HD2 LEU A 194      -7.424  -7.768 -39.968  1.00  0.71           H  
ATOM   3063 3HD2 LEU A 194      -6.629  -7.690 -38.387  1.00  0.71           H  
ATOM   3064  N   LYS A 195      -9.069 -11.872 -36.536  1.00  0.77           N  
ATOM   3065  CA  LYS A 195     -10.365 -12.471 -36.166  1.00  0.77           C  
ATOM   3066  C   LYS A 195     -10.849 -12.205 -34.735  1.00  0.77           C  
ATOM   3067  O   LYS A 195     -12.007 -11.835 -34.529  1.00  0.77           O  
ATOM   3068  CB  LYS A 195     -10.333 -13.988 -36.307  1.00  0.77           C  
ATOM   3069  CG  LYS A 195     -11.705 -14.654 -36.006  1.00  0.77           C  
ATOM   3070  CD  LYS A 195     -11.594 -16.160 -35.998  1.00  0.77           C  
ATOM   3071  CE  LYS A 195     -12.890 -16.863 -35.615  1.00  0.77           C  
ATOM   3072  NZ  LYS A 195     -13.921 -16.770 -36.682  1.00  0.77           N  
ATOM   3073  H   LYS A 195      -8.237 -12.459 -36.608  1.00  0.77           H  
ATOM   3074  HA  LYS A 195     -11.117 -12.074 -36.848  1.00  0.77           H  
ATOM   3075 1HB  LYS A 195     -10.044 -14.243 -37.323  1.00  0.77           H  
ATOM   3076 2HB  LYS A 195      -9.580 -14.406 -35.635  1.00  0.77           H  
ATOM   3077 1HG  LYS A 195     -12.098 -14.299 -35.061  1.00  0.77           H  
ATOM   3078 2HG  LYS A 195     -12.406 -14.369 -36.791  1.00  0.77           H  
ATOM   3079 1HD  LYS A 195     -11.308 -16.510 -36.969  1.00  0.77           H  
ATOM   3080 2HD  LYS A 195     -10.824 -16.423 -35.289  1.00  0.77           H  
ATOM   3081 1HE  LYS A 195     -12.678 -17.906 -35.430  1.00  0.77           H  
ATOM   3082 2HE  LYS A 195     -13.279 -16.410 -34.703  1.00  0.77           H  
ATOM   3083 1HZ  LYS A 195     -14.766 -17.243 -36.396  1.00  0.77           H  
ATOM   3084 2HZ  LYS A 195     -14.122 -15.806 -36.860  1.00  0.77           H  
ATOM   3085 3HZ  LYS A 195     -13.573 -17.211 -37.538  1.00  0.77           H  
ATOM   3086  N   VAL A 196      -9.990 -12.457 -33.740  1.00  0.85           N  
ATOM   3087  CA  VAL A 196     -10.385 -12.317 -32.336  1.00  0.85           C  
ATOM   3088  C   VAL A 196      -9.577 -11.249 -31.588  1.00  0.85           C  
ATOM   3089  O   VAL A 196     -10.009 -10.754 -30.542  1.00  0.85           O  
ATOM   3090  CB  VAL A 196     -10.249 -13.673 -31.594  1.00  0.85           C  
ATOM   3091  CG1 VAL A 196     -11.171 -14.723 -32.195  1.00  0.85           C  
ATOM   3092  CG2 VAL A 196      -8.846 -14.170 -31.676  1.00  0.85           C  
ATOM   3093  H   VAL A 196      -9.045 -12.746 -33.961  1.00  0.85           H  
ATOM   3094  HA  VAL A 196     -11.434 -12.024 -32.308  1.00  0.85           H  
ATOM   3095  HB  VAL A 196     -10.532 -13.526 -30.554  1.00  0.85           H  
ATOM   3096 1HG1 VAL A 196     -11.066 -15.658 -31.644  1.00  0.85           H  
ATOM   3097 2HG1 VAL A 196     -12.205 -14.380 -32.141  1.00  0.85           H  
ATOM   3098 3HG1 VAL A 196     -10.892 -14.885 -33.220  1.00  0.85           H  
ATOM   3099 1HG2 VAL A 196      -8.760 -15.114 -31.139  1.00  0.85           H  
ATOM   3100 2HG2 VAL A 196      -8.596 -14.321 -32.720  1.00  0.85           H  
ATOM   3101 3HG2 VAL A 196      -8.166 -13.440 -31.234  1.00  0.85           H  
ATOM   3102  N   GLY A 197      -8.428 -10.863 -32.137  1.00  0.96           N  
ATOM   3103  CA  GLY A 197      -7.593  -9.833 -31.524  1.00  0.96           C  
ATOM   3104  C   GLY A 197      -6.441 -10.360 -30.681  1.00  0.96           C  
ATOM   3105  O   GLY A 197      -6.454 -11.498 -30.208  1.00  0.96           O  
ATOM   3106  H   GLY A 197      -8.104 -11.317 -32.991  1.00  0.96           H  
ATOM   3107 1HA  GLY A 197      -7.182  -9.204 -32.308  1.00  0.96           H  
ATOM   3108 2HA  GLY A 197      -8.217  -9.193 -30.905  1.00  0.96           H  
ATOM   3109  N   SER A 198      -5.422  -9.518 -30.523  1.00  1.09           N  
ATOM   3110  CA  SER A 198      -4.250  -9.849 -29.729  1.00  1.09           C  
ATOM   3111  C   SER A 198      -4.629  -9.787 -28.259  1.00  1.09           C  
ATOM   3112  O   SER A 198      -5.614  -9.137 -27.918  1.00  1.09           O  
ATOM   3113  CB  SER A 198      -3.137  -8.869 -30.042  1.00  1.09           C  
ATOM   3114  OG  SER A 198      -3.467  -7.573 -29.611  1.00  1.09           O  
ATOM   3115  H   SER A 198      -5.469  -8.610 -30.959  1.00  1.09           H  
ATOM   3116  HA  SER A 198      -3.926 -10.863 -29.973  1.00  1.09           H  
ATOM   3117 1HB  SER A 198      -2.217  -9.192 -29.558  1.00  1.09           H  
ATOM   3118 2HB  SER A 198      -2.955  -8.865 -31.120  1.00  1.09           H  
ATOM   3119  HG  SER A 198      -2.740  -7.008 -29.898  1.00  1.09           H  
ATOM   3120  N   GLY A 199      -3.829 -10.377 -27.369  1.00  1.22           N  
ATOM   3121  CA  GLY A 199      -4.146 -10.311 -25.935  1.00  1.22           C  
ATOM   3122  C   GLY A 199      -4.250  -8.873 -25.423  1.00  1.22           C  
ATOM   3123  O   GLY A 199      -5.103  -8.551 -24.597  1.00  1.22           O  
ATOM   3124  H   GLY A 199      -3.020 -10.894 -27.682  1.00  1.22           H  
ATOM   3125 1HA  GLY A 199      -5.088 -10.831 -25.754  1.00  1.22           H  
ATOM   3126 2HA  GLY A 199      -3.379 -10.842 -25.372  1.00  1.22           H  
ATOM   3127  N   LYS A 200      -3.432  -7.990 -25.987  1.00  1.31           N  
ATOM   3128  CA  LYS A 200      -3.385  -6.574 -25.627  1.00  1.31           C  
ATOM   3129  C   LYS A 200      -4.698  -5.857 -25.955  1.00  1.31           C  
ATOM   3130  O   LYS A 200      -4.967  -4.757 -25.470  1.00  1.31           O  
ATOM   3131  CB  LYS A 200      -2.234  -5.890 -26.369  1.00  1.31           C  
ATOM   3132  CG  LYS A 200      -0.835  -6.334 -25.929  1.00  1.31           C  
ATOM   3133  CD  LYS A 200       0.251  -5.628 -26.741  1.00  1.31           C  
ATOM   3134  CE  LYS A 200       1.647  -6.065 -26.312  1.00  1.31           C  
ATOM   3135  NZ  LYS A 200       2.708  -5.414 -27.132  1.00  1.31           N  
ATOM   3136  H   LYS A 200      -2.789  -8.327 -26.686  1.00  1.31           H  
ATOM   3137  HA  LYS A 200      -3.216  -6.493 -24.553  1.00  1.31           H  
ATOM   3138 1HB  LYS A 200      -2.334  -6.069 -27.438  1.00  1.31           H  
ATOM   3139 2HB  LYS A 200      -2.297  -4.811 -26.207  1.00  1.31           H  
ATOM   3140 1HG  LYS A 200      -0.700  -6.093 -24.873  1.00  1.31           H  
ATOM   3141 2HG  LYS A 200      -0.735  -7.410 -26.056  1.00  1.31           H  
ATOM   3142 1HD  LYS A 200       0.117  -5.849 -27.800  1.00  1.31           H  
ATOM   3143 2HD  LYS A 200       0.160  -4.548 -26.598  1.00  1.31           H  
ATOM   3144 1HE  LYS A 200       1.797  -5.802 -25.266  1.00  1.31           H  
ATOM   3145 2HE  LYS A 200       1.732  -7.147 -26.420  1.00  1.31           H  
ATOM   3146 1HZ  LYS A 200       3.617  -5.726 -26.820  1.00  1.31           H  
ATOM   3147 2HZ  LYS A 200       2.583  -5.662 -28.104  1.00  1.31           H  
ATOM   3148 3HZ  LYS A 200       2.644  -4.412 -27.030  1.00  1.31           H  
ATOM   3149  N   ALA A 201      -5.482  -6.436 -26.850  1.00  1.34           N  
ATOM   3150  CA  ALA A 201      -6.733  -5.858 -27.270  1.00  1.34           C  
ATOM   3151  C   ALA A 201      -7.920  -6.668 -26.817  1.00  1.34           C  
ATOM   3152  O   ALA A 201      -9.031  -6.402 -27.269  1.00  1.34           O  
ATOM   3153  CB  ALA A 201      -6.775  -5.779 -28.777  1.00  1.34           C  
ATOM   3154  H   ALA A 201      -5.243  -7.351 -27.227  1.00  1.34           H  
ATOM   3155  HA  ALA A 201      -6.814  -4.863 -26.837  1.00  1.34           H  
ATOM   3156 1HB  ALA A 201      -7.711  -5.332 -29.090  1.00  1.34           H  
ATOM   3157 2HB  ALA A 201      -5.940  -5.186 -29.131  1.00  1.34           H  
ATOM   3158 3HB  ALA A 201      -6.698  -6.796 -29.178  1.00  1.34           H  
ATOM   3159  N   ILE A 202      -7.746  -7.634 -25.923  1.00  1.30           N  
ATOM   3160  CA  ILE A 202      -8.907  -8.458 -25.636  1.00  1.30           C  
ATOM   3161  C   ILE A 202     -10.078  -7.660 -25.055  1.00  1.30           C  
ATOM   3162  O   ILE A 202     -11.226  -7.876 -25.436  1.00  1.30           O  
ATOM   3163  CB  ILE A 202      -8.529  -9.634 -24.719  1.00  1.30           C  
ATOM   3164  CG1 ILE A 202      -9.675 -10.641 -24.704  1.00  1.30           C  
ATOM   3165  CG2 ILE A 202      -8.193  -9.172 -23.301  1.00  1.30           C  
ATOM   3166  CD1 ILE A 202      -9.923 -11.275 -26.068  1.00  1.30           C  
ATOM   3167  H   ILE A 202      -6.835  -7.837 -25.503  1.00  1.30           H  
ATOM   3168  HA  ILE A 202      -9.236  -8.895 -26.575  1.00  1.30           H  
ATOM   3169  HB  ILE A 202      -7.652 -10.130 -25.139  1.00  1.30           H  
ATOM   3170 1HG1 ILE A 202      -9.446 -11.429 -23.989  1.00  1.30           H  
ATOM   3171 2HG1 ILE A 202     -10.587 -10.137 -24.385  1.00  1.30           H  
ATOM   3172 1HG2 ILE A 202      -7.911 -10.034 -22.702  1.00  1.30           H  
ATOM   3173 2HG2 ILE A 202      -7.359  -8.468 -23.340  1.00  1.30           H  
ATOM   3174 3HG2 ILE A 202      -9.050  -8.694 -22.845  1.00  1.30           H  
ATOM   3175 1HD1 ILE A 202     -10.749 -11.981 -25.998  1.00  1.30           H  
ATOM   3176 2HD1 ILE A 202     -10.171 -10.499 -26.793  1.00  1.30           H  
ATOM   3177 3HD1 ILE A 202      -9.024 -11.799 -26.395  1.00  1.30           H  
ATOM   3178  N   HIS A 203      -9.800  -6.625 -24.265  1.00  1.22           N  
ATOM   3179  CA  HIS A 203     -10.881  -5.824 -23.703  1.00  1.22           C  
ATOM   3180  C   HIS A 203     -11.549  -4.904 -24.732  1.00  1.22           C  
ATOM   3181  O   HIS A 203     -12.608  -4.331 -24.465  1.00  1.22           O  
ATOM   3182  CB  HIS A 203     -10.377  -5.029 -22.486  1.00  1.22           C  
ATOM   3183  CG  HIS A 203      -9.275  -4.035 -22.758  1.00  1.22           C  
ATOM   3184  ND1 HIS A 203      -7.968  -4.414 -22.983  1.00  1.22           N  
ATOM   3185  CD2 HIS A 203      -9.289  -2.689 -22.817  1.00  1.22           C  
ATOM   3186  CE1 HIS A 203      -7.226  -3.331 -23.178  1.00  1.22           C  
ATOM   3187  NE2 HIS A 203      -8.003  -2.272 -23.076  1.00  1.22           N  
ATOM   3188  H   HIS A 203      -8.841  -6.439 -24.013  1.00  1.22           H  
ATOM   3189  HA  HIS A 203     -11.656  -6.497 -23.338  1.00  1.22           H  
ATOM   3190 1HB  HIS A 203     -11.214  -4.484 -22.047  1.00  1.22           H  
ATOM   3191 2HB  HIS A 203     -10.017  -5.727 -21.732  1.00  1.22           H  
ATOM   3192  HD2 HIS A 203     -10.153  -2.053 -22.688  1.00  1.22           H  
ATOM   3193  HE1 HIS A 203      -6.151  -3.320 -23.386  1.00  1.22           H  
ATOM   3194  HE2 HIS A 203      -7.710  -1.303 -23.177  1.00  1.22           H  
ATOM   3195  N   LEU A 204     -10.906  -4.739 -25.888  1.00  1.11           N  
ATOM   3196  CA  LEU A 204     -11.388  -3.889 -26.957  1.00  1.11           C  
ATOM   3197  C   LEU A 204     -11.679  -4.728 -28.195  1.00  1.11           C  
ATOM   3198  O   LEU A 204     -11.965  -4.184 -29.266  1.00  1.11           O  
ATOM   3199  CB  LEU A 204     -10.327  -2.852 -27.307  1.00  1.11           C  
ATOM   3200  CG  LEU A 204      -9.906  -1.955 -26.181  1.00  1.11           C  
ATOM   3201  CD1 LEU A 204      -8.776  -1.075 -26.643  1.00  1.11           C  
ATOM   3202  CD2 LEU A 204     -11.099  -1.147 -25.643  1.00  1.11           C  
ATOM   3203  H   LEU A 204     -10.059  -5.267 -26.067  1.00  1.11           H  
ATOM   3204  HA  LEU A 204     -12.304  -3.394 -26.638  1.00  1.11           H  
ATOM   3205 1HB  LEU A 204      -9.440  -3.385 -27.645  1.00  1.11           H  
ATOM   3206 2HB  LEU A 204     -10.693  -2.234 -28.118  1.00  1.11           H  
ATOM   3207  HG  LEU A 204      -9.521  -2.562 -25.412  1.00  1.11           H  
ATOM   3208 1HD1 LEU A 204      -8.440  -0.453 -25.810  1.00  1.11           H  
ATOM   3209 2HD1 LEU A 204      -7.957  -1.693 -26.980  1.00  1.11           H  
ATOM   3210 3HD1 LEU A 204      -9.100  -0.435 -27.450  1.00  1.11           H  
ATOM   3211 1HD2 LEU A 204     -10.768  -0.518 -24.812  1.00  1.11           H  
ATOM   3212 2HD2 LEU A 204     -11.510  -0.518 -26.410  1.00  1.11           H  
ATOM   3213 3HD2 LEU A 204     -11.873  -1.829 -25.293  1.00  1.11           H  
ATOM   3214  N   ALA A 205     -11.624  -6.056 -28.065  1.00  1.00           N  
ATOM   3215  CA  ALA A 205     -11.771  -6.929 -29.223  1.00  1.00           C  
ATOM   3216  C   ALA A 205     -13.088  -6.702 -29.945  1.00  1.00           C  
ATOM   3217  O   ALA A 205     -13.139  -6.677 -31.176  1.00  1.00           O  
ATOM   3218  CB  ALA A 205     -11.660  -8.374 -28.784  1.00  1.00           C  
ATOM   3219  H   ALA A 205     -11.436  -6.488 -27.158  1.00  1.00           H  
ATOM   3220  HA  ALA A 205     -10.960  -6.708 -29.916  1.00  1.00           H  
ATOM   3221 1HB  ALA A 205     -11.738  -9.027 -29.652  1.00  1.00           H  
ATOM   3222 2HB  ALA A 205     -10.702  -8.526 -28.304  1.00  1.00           H  
ATOM   3223 3HB  ALA A 205     -12.460  -8.606 -28.081  1.00  1.00           H  
ATOM   3224  N   ASP A 206     -14.144  -6.414 -29.197  1.00  0.91           N  
ATOM   3225  CA  ASP A 206     -15.456  -6.166 -29.785  1.00  0.91           C  
ATOM   3226  C   ASP A 206     -15.488  -4.914 -30.681  1.00  0.91           C  
ATOM   3227  O   ASP A 206     -16.387  -4.760 -31.515  1.00  0.91           O  
ATOM   3228  CB  ASP A 206     -16.499  -6.040 -28.683  1.00  0.91           C  
ATOM   3229  CG  ASP A 206     -16.782  -7.374 -27.993  1.00  0.91           C  
ATOM   3230  OD1 ASP A 206     -16.364  -8.391 -28.502  1.00  0.91           O  
ATOM   3231  OD2 ASP A 206     -17.407  -7.362 -26.962  1.00  0.91           O  
ATOM   3232  H   ASP A 206     -14.039  -6.404 -28.192  1.00  0.91           H  
ATOM   3233  HA  ASP A 206     -15.715  -7.026 -30.402  1.00  0.91           H  
ATOM   3234 1HB  ASP A 206     -16.157  -5.320 -27.938  1.00  0.91           H  
ATOM   3235 2HB  ASP A 206     -17.428  -5.658 -29.106  1.00  0.91           H  
ATOM   3236  N   LYS A 207     -14.539  -3.995 -30.478  1.00  0.85           N  
ATOM   3237  CA  LYS A 207     -14.478  -2.762 -31.244  1.00  0.85           C  
ATOM   3238  C   LYS A 207     -13.348  -2.768 -32.289  1.00  0.85           C  
ATOM   3239  O   LYS A 207     -13.378  -1.983 -33.240  1.00  0.85           O  
ATOM   3240  CB  LYS A 207     -14.366  -1.574 -30.297  1.00  0.85           C  
ATOM   3241  CG  LYS A 207     -15.609  -1.372 -29.420  1.00  0.85           C  
ATOM   3242  CD  LYS A 207     -15.550  -0.093 -28.552  1.00  0.85           C  
ATOM   3243  CE  LYS A 207     -16.879   0.064 -27.771  1.00  0.85           C  
ATOM   3244  NZ  LYS A 207     -16.981   1.347 -26.992  1.00  0.85           N  
ATOM   3245  H   LYS A 207     -13.800  -4.168 -29.805  1.00  0.85           H  
ATOM   3246  HA  LYS A 207     -15.417  -2.654 -31.782  1.00  0.85           H  
ATOM   3247 1HB  LYS A 207     -13.532  -1.751 -29.629  1.00  0.85           H  
ATOM   3248 2HB  LYS A 207     -14.181  -0.670 -30.853  1.00  0.85           H  
ATOM   3249 1HG  LYS A 207     -16.490  -1.320 -30.062  1.00  0.85           H  
ATOM   3250 2HG  LYS A 207     -15.721  -2.233 -28.763  1.00  0.85           H  
ATOM   3251 1HD  LYS A 207     -14.719  -0.163 -27.841  1.00  0.85           H  
ATOM   3252 2HD  LYS A 207     -15.392   0.781 -29.184  1.00  0.85           H  
ATOM   3253 1HE  LYS A 207     -17.699   0.026 -28.486  1.00  0.85           H  
ATOM   3254 2HE  LYS A 207     -16.979  -0.771 -27.078  1.00  0.85           H  
ATOM   3255 1HZ  LYS A 207     -17.873   1.373 -26.527  1.00  0.85           H  
ATOM   3256 2HZ  LYS A 207     -16.250   1.438 -26.273  1.00  0.85           H  
ATOM   3257 3HZ  LYS A 207     -16.914   2.127 -27.621  1.00  0.85           H  
ATOM   3258  N   LEU A 208     -12.349  -3.636 -32.100  1.00  0.80           N  
ATOM   3259  CA  LEU A 208     -11.199  -3.717 -33.007  1.00  0.80           C  
ATOM   3260  C   LEU A 208     -11.134  -4.939 -33.944  1.00  0.80           C  
ATOM   3261  O   LEU A 208     -10.535  -4.848 -35.014  1.00  0.80           O  
ATOM   3262  CB  LEU A 208      -9.914  -3.669 -32.192  1.00  0.80           C  
ATOM   3263  CG  LEU A 208      -9.700  -2.400 -31.403  1.00  0.80           C  
ATOM   3264  CD1 LEU A 208      -8.470  -2.519 -30.581  1.00  0.80           C  
ATOM   3265  CD2 LEU A 208      -9.566  -1.260 -32.364  1.00  0.80           C  
ATOM   3266  H   LEU A 208     -12.371  -4.226 -31.272  1.00  0.80           H  
ATOM   3267  HA  LEU A 208     -11.223  -2.833 -33.640  1.00  0.80           H  
ATOM   3268 1HB  LEU A 208      -9.929  -4.497 -31.482  1.00  0.80           H  
ATOM   3269 2HB  LEU A 208      -9.070  -3.793 -32.865  1.00  0.80           H  
ATOM   3270  HG  LEU A 208     -10.546  -2.233 -30.734  1.00  0.80           H  
ATOM   3271 1HD1 LEU A 208      -8.328  -1.597 -30.017  1.00  0.80           H  
ATOM   3272 2HD1 LEU A 208      -8.584  -3.349 -29.899  1.00  0.80           H  
ATOM   3273 3HD1 LEU A 208      -7.616  -2.690 -31.232  1.00  0.80           H  
ATOM   3274 1HD2 LEU A 208      -9.404  -0.340 -31.826  1.00  0.80           H  
ATOM   3275 2HD2 LEU A 208      -8.717  -1.444 -33.025  1.00  0.80           H  
ATOM   3276 3HD2 LEU A 208     -10.481  -1.188 -32.948  1.00  0.80           H  
ATOM   3277  N   SER A 209     -11.663  -6.097 -33.528  1.00  0.78           N  
ATOM   3278  CA  SER A 209     -11.534  -7.323 -34.326  1.00  0.78           C  
ATOM   3279  C   SER A 209     -12.457  -7.330 -35.534  1.00  0.78           C  
ATOM   3280  O   SER A 209     -13.418  -6.559 -35.595  1.00  0.78           O  
ATOM   3281  CB  SER A 209     -11.819  -8.539 -33.468  1.00  0.78           C  
ATOM   3282  OG  SER A 209     -13.172  -8.576 -33.059  1.00  0.78           O  
ATOM   3283  H   SER A 209     -12.168  -6.153 -32.647  1.00  0.78           H  
ATOM   3284  HA  SER A 209     -10.507  -7.393 -34.690  1.00  0.78           H  
ATOM   3285 1HB  SER A 209     -11.584  -9.428 -34.036  1.00  0.78           H  
ATOM   3286 2HB  SER A 209     -11.172  -8.534 -32.590  1.00  0.78           H  
ATOM   3287  HG  SER A 209     -13.267  -7.874 -32.384  1.00  0.78           H  
ATOM   3288  N   ILE A 210     -12.195  -8.234 -36.475  1.00  0.76           N  
ATOM   3289  CA  ILE A 210     -13.022  -8.347 -37.657  1.00  0.76           C  
ATOM   3290  C   ILE A 210     -13.697  -9.717 -37.784  1.00  0.76           C  
ATOM   3291  O   ILE A 210     -13.039 -10.706 -38.146  1.00  0.76           O  
ATOM   3292  CB  ILE A 210     -12.183  -8.136 -38.909  1.00  0.76           C  
ATOM   3293  CG1 ILE A 210     -11.494  -6.793 -38.846  1.00  0.76           C  
ATOM   3294  CG2 ILE A 210     -13.048  -8.239 -40.120  1.00  0.76           C  
ATOM   3295  CD1 ILE A 210     -10.089  -6.828 -38.322  1.00  0.76           C  
ATOM   3296  H   ILE A 210     -11.392  -8.850 -36.388  1.00  0.76           H  
ATOM   3297  HA  ILE A 210     -13.741  -7.543 -37.617  1.00  0.76           H  
ATOM   3298  HB  ILE A 210     -11.406  -8.903 -38.955  1.00  0.76           H  
ATOM   3299 1HG1 ILE A 210     -11.478  -6.371 -39.818  1.00  0.76           H  
ATOM   3300 2HG1 ILE A 210     -12.069  -6.148 -38.203  1.00  0.76           H  
ATOM   3301 1HG2 ILE A 210     -12.431  -8.104 -40.967  1.00  0.76           H  
ATOM   3302 2HG2 ILE A 210     -13.517  -9.222 -40.160  1.00  0.76           H  
ATOM   3303 3HG2 ILE A 210     -13.820  -7.471 -40.093  1.00  0.76           H  
ATOM   3304 1HD1 ILE A 210      -9.694  -5.822 -38.314  1.00  0.76           H  
ATOM   3305 2HD1 ILE A 210     -10.075  -7.230 -37.313  1.00  0.76           H  
ATOM   3306 3HD1 ILE A 210      -9.487  -7.455 -38.963  1.00  0.76           H  
ATOM   3307  N   PRO A 211     -15.015  -9.797 -37.593  1.00  0.75           N  
ATOM   3308  CA  PRO A 211     -15.747 -11.024 -37.595  1.00  0.75           C  
ATOM   3309  C   PRO A 211     -15.753 -11.513 -39.013  1.00  0.75           C  
ATOM   3310  O   PRO A 211     -15.574 -10.737 -39.946  1.00  0.75           O  
ATOM   3311  CB  PRO A 211     -17.126 -10.619 -37.081  1.00  0.75           C  
ATOM   3312  CG  PRO A 211     -17.263  -9.171 -37.481  1.00  0.75           C  
ATOM   3313  CD  PRO A 211     -15.851  -8.597 -37.405  1.00  0.75           C  
ATOM   3314  HA  PRO A 211     -15.257 -11.746 -36.926  1.00  0.75           H  
ATOM   3315 1HB  PRO A 211     -17.895 -11.256 -37.544  1.00  0.75           H  
ATOM   3316 2HB  PRO A 211     -17.186 -10.776 -35.995  1.00  0.75           H  
ATOM   3317 1HG  PRO A 211     -17.688  -9.114 -38.490  1.00  0.75           H  
ATOM   3318 2HG  PRO A 211     -17.968  -8.650 -36.814  1.00  0.75           H  
ATOM   3319 1HD  PRO A 211     -15.742  -7.896 -38.246  1.00  0.75           H  
ATOM   3320 2HD  PRO A 211     -15.657  -8.127 -36.424  1.00  0.75           H  
ATOM   3321  N   ALA A 212     -15.925 -12.805 -39.170  1.00  0.74           N  
ATOM   3322  CA  ALA A 212     -15.978 -13.449 -40.471  1.00  0.74           C  
ATOM   3323  C   ALA A 212     -14.685 -13.326 -41.282  1.00  0.74           C  
ATOM   3324  O   ALA A 212     -14.696 -13.635 -42.473  1.00  0.74           O  
ATOM   3325  CB  ALA A 212     -17.122 -12.875 -41.296  1.00  0.74           C  
ATOM   3326  H   ALA A 212     -16.047 -13.378 -38.351  1.00  0.74           H  
ATOM   3327  HA  ALA A 212     -16.163 -14.510 -40.302  1.00  0.74           H  
ATOM   3328 1HB  ALA A 212     -17.178 -13.406 -42.244  1.00  0.74           H  
ATOM   3329 2HB  ALA A 212     -18.059 -12.999 -40.755  1.00  0.74           H  
ATOM   3330 3HB  ALA A 212     -16.969 -11.827 -41.497  1.00  0.74           H  
ATOM   3331  N   ALA A 213     -13.554 -12.944 -40.669  1.00  0.72           N  
ATOM   3332  CA  ALA A 213     -12.328 -13.032 -41.449  1.00  0.72           C  
ATOM   3333  C   ALA A 213     -12.104 -14.506 -41.767  1.00  0.72           C  
ATOM   3334  O   ALA A 213     -12.363 -15.351 -40.911  1.00  0.72           O  
ATOM   3335  CB  ALA A 213     -11.122 -12.460 -40.714  1.00  0.72           C  
ATOM   3336  H   ALA A 213     -13.541 -12.584 -39.713  1.00  0.72           H  
ATOM   3337  HA  ALA A 213     -12.476 -12.486 -42.370  1.00  0.72           H  
ATOM   3338 1HB  ALA A 213     -10.239 -12.554 -41.342  1.00  0.72           H  
ATOM   3339 2HB  ALA A 213     -11.303 -11.405 -40.487  1.00  0.72           H  
ATOM   3340 3HB  ALA A 213     -10.966 -13.007 -39.784  1.00  0.72           H  
ATOM   3341  N   ARG A 214     -11.602 -14.822 -42.953  1.00  0.70           N  
ATOM   3342  CA  ARG A 214     -11.304 -16.218 -43.317  1.00  0.70           C  
ATOM   3343  C   ARG A 214      -9.876 -16.318 -43.825  1.00  0.70           C  
ATOM   3344  O   ARG A 214      -9.296 -15.288 -44.172  1.00  0.70           O  
ATOM   3345  CB  ARG A 214     -12.308 -16.736 -44.330  1.00  0.70           C  
ATOM   3346  CG  ARG A 214     -13.767 -16.788 -43.781  1.00  0.70           C  
ATOM   3347  CD  ARG A 214     -14.699 -17.346 -44.752  1.00  0.70           C  
ATOM   3348  NE  ARG A 214     -16.085 -17.352 -44.318  1.00  0.70           N  
ATOM   3349  CZ  ARG A 214     -17.107 -17.727 -45.126  1.00  0.70           C  
ATOM   3350  NH1 ARG A 214     -16.833 -18.116 -46.353  1.00  0.70           N  
ATOM   3351  NH2 ARG A 214     -18.355 -17.695 -44.697  1.00  0.70           N  
ATOM   3352  H   ARG A 214     -11.464 -14.070 -43.628  1.00  0.70           H  
ATOM   3353  HA  ARG A 214     -11.390 -16.843 -42.426  1.00  0.70           H  
ATOM   3354 1HB  ARG A 214     -12.299 -16.100 -45.217  1.00  0.70           H  
ATOM   3355 2HB  ARG A 214     -12.028 -17.745 -44.640  1.00  0.70           H  
ATOM   3356 1HG  ARG A 214     -13.792 -17.395 -42.874  1.00  0.70           H  
ATOM   3357 2HG  ARG A 214     -14.098 -15.785 -43.551  1.00  0.70           H  
ATOM   3358 1HD  ARG A 214     -14.644 -16.745 -45.641  1.00  0.70           H  
ATOM   3359 2HD  ARG A 214     -14.412 -18.374 -44.967  1.00  0.70           H  
ATOM   3360  HE  ARG A 214     -16.298 -17.047 -43.377  1.00  0.70           H  
ATOM   3361 1HH1 ARG A 214     -15.878 -18.141 -46.664  1.00  0.70           H  
ATOM   3362 2HH1 ARG A 214     -17.568 -18.388 -47.019  1.00  0.70           H  
ATOM   3363 1HH2 ARG A 214     -18.560 -17.392 -43.756  1.00  0.70           H  
ATOM   3364 2HH2 ARG A 214     -19.104 -17.975 -45.316  1.00  0.70           H  
ATOM   3365  N   LEU A 215      -9.284 -17.519 -43.812  1.00  0.68           N  
ATOM   3366  CA  LEU A 215      -7.884 -17.622 -44.230  1.00  0.68           C  
ATOM   3367  C   LEU A 215      -7.587 -18.348 -45.536  1.00  0.68           C  
ATOM   3368  O   LEU A 215      -7.938 -19.519 -45.728  1.00  0.68           O  
ATOM   3369  CB  LEU A 215      -7.057 -18.301 -43.130  1.00  0.68           C  
ATOM   3370  CG  LEU A 215      -5.587 -18.499 -43.463  1.00  0.68           C  
ATOM   3371  CD1 LEU A 215      -4.992 -17.207 -43.554  1.00  0.68           C  
ATOM   3372  CD2 LEU A 215      -4.858 -19.279 -42.432  1.00  0.68           C  
ATOM   3373  H   LEU A 215      -9.801 -18.351 -43.513  1.00  0.68           H  
ATOM   3374  HA  LEU A 215      -7.500 -16.608 -44.343  1.00  0.68           H  
ATOM   3375 1HB  LEU A 215      -7.098 -17.655 -42.287  1.00  0.68           H  
ATOM   3376 2HB  LEU A 215      -7.496 -19.250 -42.880  1.00  0.68           H  
ATOM   3377  HG  LEU A 215      -5.503 -19.002 -44.425  1.00  0.68           H  
ATOM   3378 1HD1 LEU A 215      -3.974 -17.346 -43.831  1.00  0.68           H  
ATOM   3379 2HD1 LEU A 215      -5.487 -16.655 -44.287  1.00  0.68           H  
ATOM   3380 3HD1 LEU A 215      -5.061 -16.688 -42.600  1.00  0.68           H  
ATOM   3381 1HD2 LEU A 215      -3.809 -19.367 -42.729  1.00  0.68           H  
ATOM   3382 2HD2 LEU A 215      -4.913 -18.761 -41.489  1.00  0.68           H  
ATOM   3383 3HD2 LEU A 215      -5.289 -20.248 -42.351  1.00  0.68           H  
ATOM   3384  N   ILE A 216      -6.862 -17.653 -46.403  1.00  0.67           N  
ATOM   3385  CA  ILE A 216      -6.341 -18.189 -47.645  1.00  0.67           C  
ATOM   3386  C   ILE A 216      -4.836 -18.178 -47.418  1.00  0.67           C  
ATOM   3387  O   ILE A 216      -4.300 -17.236 -46.848  1.00  0.67           O  
ATOM   3388  CB  ILE A 216      -6.738 -17.341 -48.881  1.00  0.67           C  
ATOM   3389  CG1 ILE A 216      -6.309 -17.970 -50.147  1.00  0.67           C  
ATOM   3390  CG2 ILE A 216      -6.112 -16.006 -48.861  1.00  0.67           C  
ATOM   3391  CD1 ILE A 216      -6.970 -17.300 -51.313  1.00  0.67           C  
ATOM   3392  H   ILE A 216      -6.619 -16.691 -46.170  1.00  0.67           H  
ATOM   3393  HA  ILE A 216      -6.677 -19.216 -47.784  1.00  0.67           H  
ATOM   3394  HB  ILE A 216      -7.796 -17.249 -48.915  1.00  0.67           H  
ATOM   3395 1HG1 ILE A 216      -5.228 -17.857 -50.250  1.00  0.67           H  
ATOM   3396 2HG1 ILE A 216      -6.551 -19.032 -50.149  1.00  0.67           H  
ATOM   3397 1HG2 ILE A 216      -6.414 -15.444 -49.739  1.00  0.67           H  
ATOM   3398 2HG2 ILE A 216      -6.416 -15.494 -48.003  1.00  0.67           H  
ATOM   3399 3HG2 ILE A 216      -5.048 -16.131 -48.866  1.00  0.67           H  
ATOM   3400 1HD1 ILE A 216      -6.622 -17.736 -52.221  1.00  0.67           H  
ATOM   3401 2HD1 ILE A 216      -8.044 -17.415 -51.240  1.00  0.67           H  
ATOM   3402 3HD1 ILE A 216      -6.724 -16.246 -51.309  1.00  0.67           H  
ATOM   3403  N   GLY A 217      -4.140 -19.198 -47.820  1.00  0.66           N  
ATOM   3404  CA  GLY A 217      -2.717 -19.153 -47.566  1.00  0.66           C  
ATOM   3405  C   GLY A 217      -2.127 -20.489 -47.821  1.00  0.66           C  
ATOM   3406  O   GLY A 217      -2.846 -21.459 -48.075  1.00  0.66           O  
ATOM   3407  H   GLY A 217      -4.566 -19.984 -48.292  1.00  0.66           H  
ATOM   3408 1HA  GLY A 217      -2.242 -18.415 -48.206  1.00  0.66           H  
ATOM   3409 2HA  GLY A 217      -2.530 -18.857 -46.533  1.00  0.66           H  
ATOM   3410  N   VAL A 218      -0.826 -20.585 -47.708  1.00  0.66           N  
ATOM   3411  CA  VAL A 218      -0.266 -21.877 -48.036  1.00  0.66           C  
ATOM   3412  C   VAL A 218      -0.348 -22.881 -46.904  1.00  0.66           C  
ATOM   3413  O   VAL A 218       0.589 -23.074 -46.139  1.00  0.66           O  
ATOM   3414  CB  VAL A 218       1.182 -21.723 -48.496  1.00  0.66           C  
ATOM   3415  CG1 VAL A 218       1.726 -23.081 -48.861  1.00  0.66           C  
ATOM   3416  CG2 VAL A 218       1.236 -20.805 -49.706  1.00  0.66           C  
ATOM   3417  H   VAL A 218      -0.279 -19.763 -47.437  1.00  0.66           H  
ATOM   3418  HA  VAL A 218      -0.830 -22.281 -48.880  1.00  0.66           H  
ATOM   3419  HB  VAL A 218       1.791 -21.312 -47.687  1.00  0.66           H  
ATOM   3420 1HG1 VAL A 218       2.753 -22.986 -49.198  1.00  0.66           H  
ATOM   3421 2HG1 VAL A 218       1.680 -23.724 -47.985  1.00  0.66           H  
ATOM   3422 3HG1 VAL A 218       1.121 -23.509 -49.655  1.00  0.66           H  
ATOM   3423 1HG2 VAL A 218       2.274 -20.710 -50.040  1.00  0.66           H  
ATOM   3424 2HG2 VAL A 218       0.634 -21.229 -50.509  1.00  0.66           H  
ATOM   3425 3HG2 VAL A 218       0.842 -19.824 -49.438  1.00  0.66           H  
ATOM   3426  N   THR A 219      -1.461 -23.584 -46.860  1.00  0.67           N  
ATOM   3427  CA  THR A 219      -1.676 -24.585 -45.833  1.00  0.67           C  
ATOM   3428  C   THR A 219      -0.836 -25.802 -46.228  1.00  0.67           C  
ATOM   3429  O   THR A 219      -0.522 -25.958 -47.409  1.00  0.67           O  
ATOM   3430  CB  THR A 219      -3.187 -24.943 -45.737  1.00  0.67           C  
ATOM   3431  OG1 THR A 219      -3.620 -25.479 -46.994  1.00  0.67           O  
ATOM   3432  CG2 THR A 219      -4.032 -23.715 -45.377  1.00  0.67           C  
ATOM   3433  H   THR A 219      -2.191 -23.328 -47.532  1.00  0.67           H  
ATOM   3434  HA  THR A 219      -1.337 -24.187 -44.884  1.00  0.67           H  
ATOM   3435  HB  THR A 219      -3.340 -25.691 -44.976  1.00  0.67           H  
ATOM   3436  HG1 THR A 219      -3.693 -24.755 -47.645  1.00  0.67           H  
ATOM   3437 1HG2 THR A 219      -5.084 -23.999 -45.319  1.00  0.67           H  
ATOM   3438 2HG2 THR A 219      -3.716 -23.326 -44.422  1.00  0.67           H  
ATOM   3439 3HG2 THR A 219      -3.905 -22.947 -46.140  1.00  0.67           H  
ATOM   3440  N   PRO A 220      -0.511 -26.727 -45.316  1.00  0.68           N  
ATOM   3441  CA  PRO A 220       0.158 -27.982 -45.612  1.00  0.68           C  
ATOM   3442  C   PRO A 220      -0.498 -28.729 -46.761  1.00  0.68           C  
ATOM   3443  O   PRO A 220       0.168 -29.354 -47.590  1.00  0.68           O  
ATOM   3444  CB  PRO A 220       0.011 -28.712 -44.296  1.00  0.68           C  
ATOM   3445  CG  PRO A 220      -0.003 -27.634 -43.281  1.00  0.68           C  
ATOM   3446  CD  PRO A 220      -0.780 -26.516 -43.884  1.00  0.68           C  
ATOM   3447  HA  PRO A 220       1.208 -27.792 -45.835  1.00  0.68           H  
ATOM   3448 1HB  PRO A 220      -0.907 -29.316 -44.307  1.00  0.68           H  
ATOM   3449 2HB  PRO A 220       0.840 -29.385 -44.131  1.00  0.68           H  
ATOM   3450 1HG  PRO A 220      -0.449 -28.000 -42.356  1.00  0.68           H  
ATOM   3451 2HG  PRO A 220       1.029 -27.360 -43.062  1.00  0.68           H  
ATOM   3452 1HD  PRO A 220      -1.836 -26.639 -43.632  1.00  0.68           H  
ATOM   3453 2HD  PRO A 220      -0.359 -25.567 -43.521  1.00  0.68           H  
ATOM   3454  N   GLN A 221      -1.822 -28.633 -46.862  1.00  0.69           N  
ATOM   3455  CA  GLN A 221      -2.492 -29.299 -47.957  1.00  0.69           C  
ATOM   3456  C   GLN A 221      -2.018 -28.759 -49.296  1.00  0.69           C  
ATOM   3457  O   GLN A 221      -1.885 -29.523 -50.241  1.00  0.69           O  
ATOM   3458  CB  GLN A 221      -4.005 -29.171 -47.874  1.00  0.69           C  
ATOM   3459  CG  GLN A 221      -4.684 -29.940 -48.984  1.00  0.69           C  
ATOM   3460  CD  GLN A 221      -6.190 -29.945 -48.939  1.00  0.69           C  
ATOM   3461  OE1 GLN A 221      -6.825 -29.760 -47.889  1.00  0.69           O  
ATOM   3462  NE2 GLN A 221      -6.780 -30.174 -50.104  1.00  0.69           N  
ATOM   3463  H   GLN A 221      -2.366 -28.119 -46.184  1.00  0.69           H  
ATOM   3464  HA  GLN A 221      -2.239 -30.359 -47.920  1.00  0.69           H  
ATOM   3465 1HB  GLN A 221      -4.358 -29.543 -46.911  1.00  0.69           H  
ATOM   3466 2HB  GLN A 221      -4.289 -28.118 -47.956  1.00  0.69           H  
ATOM   3467 1HG  GLN A 221      -4.389 -29.478 -49.928  1.00  0.69           H  
ATOM   3468 2HG  GLN A 221      -4.339 -30.974 -48.967  1.00  0.69           H  
ATOM   3469 1HE2 GLN A 221      -7.772 -30.202 -50.176  1.00  0.69           H  
ATOM   3470 2HE2 GLN A 221      -6.189 -30.319 -50.944  1.00  0.69           H  
ATOM   3471  N   ASP A 222      -1.770 -27.443 -49.376  1.00  0.70           N  
ATOM   3472  CA  ASP A 222      -1.341 -26.790 -50.609  1.00  0.70           C  
ATOM   3473  C   ASP A 222       0.104 -27.091 -50.896  1.00  0.70           C  
ATOM   3474  O   ASP A 222       0.508 -27.242 -52.052  1.00  0.70           O  
ATOM   3475  CB  ASP A 222      -1.550 -25.287 -50.538  1.00  0.70           C  
ATOM   3476  CG  ASP A 222      -3.015 -24.928 -50.564  1.00  0.70           C  
ATOM   3477  OD1 ASP A 222      -3.831 -25.773 -50.888  1.00  0.70           O  
ATOM   3478  OD2 ASP A 222      -3.340 -23.803 -50.297  1.00  0.70           O  
ATOM   3479  H   ASP A 222      -1.829 -26.877 -48.535  1.00  0.70           H  
ATOM   3480  HA  ASP A 222      -1.942 -27.179 -51.428  1.00  0.70           H  
ATOM   3481 1HB  ASP A 222      -1.116 -24.908 -49.614  1.00  0.70           H  
ATOM   3482 2HB  ASP A 222      -1.036 -24.792 -51.359  1.00  0.70           H  
ATOM   3483  N   ILE A 223       0.889 -27.270 -49.833  1.00  0.71           N  
ATOM   3484  CA  ILE A 223       2.293 -27.580 -50.041  1.00  0.71           C  
ATOM   3485  C   ILE A 223       2.352 -28.863 -50.848  1.00  0.71           C  
ATOM   3486  O   ILE A 223       3.096 -28.983 -51.831  1.00  0.71           O  
ATOM   3487  CB  ILE A 223       3.096 -27.751 -48.727  1.00  0.71           C  
ATOM   3488  CG1 ILE A 223       3.197 -26.394 -48.013  1.00  0.71           C  
ATOM   3489  CG2 ILE A 223       4.491 -28.287 -49.029  1.00  0.71           C  
ATOM   3490  CD1 ILE A 223       3.790 -26.438 -46.591  1.00  0.71           C  
ATOM   3491  H   ILE A 223       0.502 -27.132 -48.897  1.00  0.71           H  
ATOM   3492  HA  ILE A 223       2.748 -26.790 -50.613  1.00  0.71           H  
ATOM   3493  HB  ILE A 223       2.574 -28.445 -48.065  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 223       3.787 -25.727 -48.630  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 223       2.186 -25.993 -47.934  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 223       5.049 -28.403 -48.099  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 223       4.406 -29.254 -49.524  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 223       5.018 -27.588 -49.687  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 223       3.794 -25.434 -46.174  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 223       3.217 -27.076 -45.953  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 223       4.814 -26.816 -46.637  1.00  0.71           H  
ATOM   3502  N   ILE A 224       1.496 -29.807 -50.479  1.00  0.72           N  
ATOM   3503  CA  ILE A 224       1.451 -31.061 -51.195  1.00  0.72           C  
ATOM   3504  C   ILE A 224       0.642 -30.977 -52.515  1.00  0.72           C  
ATOM   3505  O   ILE A 224       1.166 -31.325 -53.577  1.00  0.72           O  
ATOM   3506  CB  ILE A 224       0.851 -32.140 -50.280  1.00  0.72           C  
ATOM   3507  CG1 ILE A 224       1.697 -32.249 -49.004  1.00  0.72           C  
ATOM   3508  CG2 ILE A 224       0.780 -33.470 -50.997  1.00  0.72           C  
ATOM   3509  CD1 ILE A 224       3.141 -32.580 -49.236  1.00  0.72           C  
ATOM   3510  H   ILE A 224       0.902 -29.654 -49.658  1.00  0.72           H  
ATOM   3511  HA  ILE A 224       2.473 -31.346 -51.442  1.00  0.72           H  
ATOM   3512  HB  ILE A 224      -0.156 -31.830 -49.979  1.00  0.72           H  
ATOM   3513 1HG1 ILE A 224       1.645 -31.298 -48.473  1.00  0.72           H  
ATOM   3514 2HG1 ILE A 224       1.269 -33.022 -48.371  1.00  0.72           H  
ATOM   3515 1HG2 ILE A 224       0.344 -34.216 -50.336  1.00  0.72           H  
ATOM   3516 2HG2 ILE A 224       0.158 -33.366 -51.887  1.00  0.72           H  
ATOM   3517 3HG2 ILE A 224       1.783 -33.782 -51.288  1.00  0.72           H  
ATOM   3518 1HD1 ILE A 224       3.656 -32.634 -48.275  1.00  0.72           H  
ATOM   3519 2HD1 ILE A 224       3.219 -33.540 -49.746  1.00  0.72           H  
ATOM   3520 3HD1 ILE A 224       3.596 -31.804 -49.849  1.00  0.72           H  
ATOM   3521  N   ASP A 225      -0.592 -30.444 -52.485  1.00  0.72           N  
ATOM   3522  CA  ASP A 225      -1.447 -30.401 -53.683  1.00  0.72           C  
ATOM   3523  C   ASP A 225      -0.875 -29.629 -54.860  1.00  0.72           C  
ATOM   3524  O   ASP A 225      -1.099 -30.007 -56.011  1.00  0.72           O  
ATOM   3525  CB  ASP A 225      -2.845 -29.806 -53.409  1.00  0.72           C  
ATOM   3526  CG  ASP A 225      -3.854 -30.714 -52.640  1.00  0.72           C  
ATOM   3527  OD1 ASP A 225      -3.603 -31.883 -52.478  1.00  0.72           O  
ATOM   3528  OD2 ASP A 225      -4.918 -30.213 -52.299  1.00  0.72           O  
ATOM   3529  H   ASP A 225      -0.969 -30.098 -51.614  1.00  0.72           H  
ATOM   3530  HA  ASP A 225      -1.592 -31.431 -54.011  1.00  0.72           H  
ATOM   3531 1HB  ASP A 225      -2.720 -28.893 -52.829  1.00  0.72           H  
ATOM   3532 2HB  ASP A 225      -3.295 -29.510 -54.356  1.00  0.72           H  
ATOM   3533  N   TYR A 226      -0.147 -28.547 -54.600  1.00  0.72           N  
ATOM   3534  CA  TYR A 226       0.380 -27.756 -55.692  1.00  0.72           C  
ATOM   3535  C   TYR A 226       1.875 -27.960 -55.920  1.00  0.72           C  
ATOM   3536  O   TYR A 226       2.489 -27.191 -56.659  1.00  0.72           O  
ATOM   3537  CB  TYR A 226       0.064 -26.286 -55.467  1.00  0.72           C  
ATOM   3538  CG  TYR A 226      -1.420 -25.989 -55.461  1.00  0.72           C  
ATOM   3539  CD1 TYR A 226      -2.041 -25.732 -54.279  1.00  0.72           C  
ATOM   3540  CD2 TYR A 226      -2.156 -25.991 -56.639  1.00  0.72           C  
ATOM   3541  CE1 TYR A 226      -3.390 -25.461 -54.247  1.00  0.72           C  
ATOM   3542  CE2 TYR A 226      -3.508 -25.712 -56.615  1.00  0.72           C  
ATOM   3543  CZ  TYR A 226      -4.125 -25.446 -55.421  1.00  0.72           C  
ATOM   3544  OH  TYR A 226      -5.476 -25.168 -55.380  1.00  0.72           O  
ATOM   3545  H   TYR A 226       0.031 -28.243 -53.642  1.00  0.72           H  
ATOM   3546  HA  TYR A 226      -0.123 -28.062 -56.608  1.00  0.72           H  
ATOM   3547 1HB  TYR A 226       0.458 -25.980 -54.507  1.00  0.72           H  
ATOM   3548 2HB  TYR A 226       0.543 -25.683 -56.232  1.00  0.72           H  
ATOM   3549  HD1 TYR A 226      -1.464 -25.743 -53.369  1.00  0.72           H  
ATOM   3550  HD2 TYR A 226      -1.667 -26.209 -57.588  1.00  0.72           H  
ATOM   3551  HE1 TYR A 226      -3.874 -25.258 -53.299  1.00  0.72           H  
ATOM   3552  HE2 TYR A 226      -4.088 -25.706 -57.541  1.00  0.72           H  
ATOM   3553  HH  TYR A 226      -5.836 -25.068 -56.296  1.00  0.72           H  
ATOM   3554  N   ASP A 227       2.465 -28.991 -55.293  1.00  0.70           N  
ATOM   3555  CA  ASP A 227       3.896 -29.270 -55.448  1.00  0.70           C  
ATOM   3556  C   ASP A 227       4.740 -28.014 -55.176  1.00  0.70           C  
ATOM   3557  O   ASP A 227       5.489 -27.539 -56.042  1.00  0.70           O  
ATOM   3558  CB  ASP A 227       4.179 -29.841 -56.852  1.00  0.70           C  
ATOM   3559  CG  ASP A 227       5.554 -30.560 -56.995  1.00  0.70           C  
ATOM   3560  OD1 ASP A 227       6.074 -31.019 -56.006  1.00  0.70           O  
ATOM   3561  OD2 ASP A 227       6.049 -30.647 -58.097  1.00  0.70           O  
ATOM   3562  H   ASP A 227       1.913 -29.621 -54.707  1.00  0.70           H  
ATOM   3563  HA  ASP A 227       4.173 -30.025 -54.710  1.00  0.70           H  
ATOM   3564 1HB  ASP A 227       3.395 -30.553 -57.108  1.00  0.70           H  
ATOM   3565 2HB  ASP A 227       4.130 -29.037 -57.586  1.00  0.70           H  
ATOM   3566  N   LEU A 228       4.568 -27.422 -53.996  1.00  0.68           N  
ATOM   3567  CA  LEU A 228       5.268 -26.184 -53.693  1.00  0.68           C  
ATOM   3568  C   LEU A 228       6.587 -26.493 -53.000  1.00  0.68           C  
ATOM   3569  O   LEU A 228       6.690 -27.520 -52.330  1.00  0.68           O  
ATOM   3570  CB  LEU A 228       4.400 -25.324 -52.781  1.00  0.68           C  
ATOM   3571  CG  LEU A 228       3.048 -24.997 -53.346  1.00  0.68           C  
ATOM   3572  CD1 LEU A 228       2.246 -24.195 -52.334  1.00  0.68           C  
ATOM   3573  CD2 LEU A 228       3.240 -24.256 -54.650  1.00  0.68           C  
ATOM   3574  H   LEU A 228       3.963 -27.856 -53.293  1.00  0.68           H  
ATOM   3575  HA  LEU A 228       5.438 -25.662 -54.629  1.00  0.68           H  
ATOM   3576 1HB  LEU A 228       4.277 -25.842 -51.849  1.00  0.68           H  
ATOM   3577 2HB  LEU A 228       4.910 -24.385 -52.573  1.00  0.68           H  
ATOM   3578  HG  LEU A 228       2.507 -25.924 -53.529  1.00  0.68           H  
ATOM   3579 1HD1 LEU A 228       1.261 -23.980 -52.742  1.00  0.68           H  
ATOM   3580 2HD1 LEU A 228       2.135 -24.767 -51.426  1.00  0.68           H  
ATOM   3581 3HD1 LEU A 228       2.766 -23.259 -52.114  1.00  0.68           H  
ATOM   3582 1HD2 LEU A 228       2.275 -24.023 -55.093  1.00  0.68           H  
ATOM   3583 2HD2 LEU A 228       3.793 -23.342 -54.461  1.00  0.68           H  
ATOM   3584 3HD2 LEU A 228       3.802 -24.884 -55.326  1.00  0.68           H  
ATOM   3585  N   PRO A 229       7.630 -25.670 -53.168  1.00  0.65           N  
ATOM   3586  CA  PRO A 229       8.875 -25.808 -52.454  1.00  0.65           C  
ATOM   3587  C   PRO A 229       8.585 -25.507 -51.001  1.00  0.65           C  
ATOM   3588  O   PRO A 229       7.692 -24.712 -50.700  1.00  0.65           O  
ATOM   3589  CB  PRO A 229       9.795 -24.796 -53.145  1.00  0.65           C  
ATOM   3590  CG  PRO A 229       8.865 -23.773 -53.763  1.00  0.65           C  
ATOM   3591  CD  PRO A 229       7.580 -24.546 -54.114  1.00  0.65           C  
ATOM   3592  HA  PRO A 229       9.249 -26.836 -52.572  1.00  0.65           H  
ATOM   3593 1HB  PRO A 229      10.478 -24.353 -52.403  1.00  0.65           H  
ATOM   3594 2HB  PRO A 229      10.422 -25.305 -53.889  1.00  0.65           H  
ATOM   3595 1HG  PRO A 229       8.710 -22.954 -53.064  1.00  0.65           H  
ATOM   3596 2HG  PRO A 229       9.342 -23.329 -54.646  1.00  0.65           H  
ATOM   3597 1HD  PRO A 229       6.716 -23.897 -53.939  1.00  0.65           H  
ATOM   3598 2HD  PRO A 229       7.603 -24.918 -55.136  1.00  0.65           H  
ATOM   3599  N   THR A 230       9.333 -26.131 -50.107  1.00  0.62           N  
ATOM   3600  CA  THR A 230       9.102 -25.942 -48.685  1.00  0.62           C  
ATOM   3601  C   THR A 230      10.381 -25.906 -47.858  1.00  0.62           C  
ATOM   3602  O   THR A 230      11.491 -25.915 -48.397  1.00  0.62           O  
ATOM   3603  CB  THR A 230       8.168 -27.055 -48.180  1.00  0.62           C  
ATOM   3604  OG1 THR A 230       7.756 -26.760 -46.875  1.00  0.62           O  
ATOM   3605  CG2 THR A 230       8.845 -28.406 -48.189  1.00  0.62           C  
ATOM   3606  H   THR A 230      10.058 -26.763 -50.413  1.00  0.62           H  
ATOM   3607  HA  THR A 230       8.595 -24.988 -48.542  1.00  0.62           H  
ATOM   3608  HB  THR A 230       7.293 -27.091 -48.824  1.00  0.62           H  
ATOM   3609  HG1 THR A 230       7.326 -25.893 -46.859  1.00  0.62           H  
ATOM   3610 1HG2 THR A 230       8.144 -29.157 -47.833  1.00  0.62           H  
ATOM   3611 2HG2 THR A 230       9.153 -28.647 -49.205  1.00  0.62           H  
ATOM   3612 3HG2 THR A 230       9.718 -28.393 -47.540  1.00  0.62           H  
ATOM   3613  N   HIS A 231      10.207 -25.902 -46.541  1.00  0.60           N  
ATOM   3614  CA  HIS A 231      11.326 -25.844 -45.609  1.00  0.60           C  
ATOM   3615  C   HIS A 231      10.913 -26.495 -44.281  1.00  0.60           C  
ATOM   3616  O   HIS A 231       9.760 -26.388 -43.883  1.00  0.60           O  
ATOM   3617  CB  HIS A 231      11.709 -24.376 -45.330  1.00  0.60           C  
ATOM   3618  CG  HIS A 231      13.043 -24.175 -44.637  1.00  0.60           C  
ATOM   3619  ND1 HIS A 231      13.239 -24.383 -43.279  1.00  0.60           N  
ATOM   3620  CD2 HIS A 231      14.241 -23.789 -45.132  1.00  0.60           C  
ATOM   3621  CE1 HIS A 231      14.499 -24.142 -42.979  1.00  0.60           C  
ATOM   3622  NE2 HIS A 231      15.130 -23.772 -44.084  1.00  0.60           N  
ATOM   3623  H   HIS A 231       9.246 -25.878 -46.191  1.00  0.60           H  
ATOM   3624  HA  HIS A 231      12.178 -26.342 -46.050  1.00  0.60           H  
ATOM   3625 1HB  HIS A 231      11.734 -23.826 -46.271  1.00  0.60           H  
ATOM   3626 2HB  HIS A 231      10.936 -23.920 -44.709  1.00  0.60           H  
ATOM   3627  HD1 HIS A 231      12.566 -24.736 -42.597  1.00  0.60           H  
ATOM   3628  HD2 HIS A 231      14.573 -23.519 -46.135  1.00  0.60           H  
ATOM   3629  HE1 HIS A 231      14.849 -24.256 -41.954  1.00  0.60           H  
ATOM   3630  N   PRO A 232      11.788 -27.239 -43.601  1.00  0.58           N  
ATOM   3631  CA  PRO A 232      11.542 -27.794 -42.285  1.00  0.58           C  
ATOM   3632  C   PRO A 232      11.156 -26.749 -41.244  1.00  0.58           C  
ATOM   3633  O   PRO A 232      11.648 -25.611 -41.259  1.00  0.58           O  
ATOM   3634  CB  PRO A 232      12.890 -28.437 -41.950  1.00  0.58           C  
ATOM   3635  CG  PRO A 232      13.494 -28.787 -43.294  1.00  0.58           C  
ATOM   3636  CD  PRO A 232      13.063 -27.689 -44.222  1.00  0.58           C  
ATOM   3637  HA  PRO A 232      10.768 -28.566 -42.351  1.00  0.58           H  
ATOM   3638 1HB  PRO A 232      13.502 -27.729 -41.370  1.00  0.58           H  
ATOM   3639 2HB  PRO A 232      12.729 -29.317 -41.308  1.00  0.58           H  
ATOM   3640 1HG  PRO A 232      14.590 -28.862 -43.208  1.00  0.58           H  
ATOM   3641 2HG  PRO A 232      13.133 -29.777 -43.616  1.00  0.58           H  
ATOM   3642 1HD  PRO A 232      13.815 -26.897 -44.259  1.00  0.58           H  
ATOM   3643 2HD  PRO A 232      12.886 -28.153 -45.203  1.00  0.58           H  
ATOM   3644  N   LEU A 233      10.262 -27.145 -40.346  1.00  0.57           N  
ATOM   3645  CA  LEU A 233       9.825 -26.313 -39.226  1.00  0.57           C  
ATOM   3646  C   LEU A 233      10.979 -26.074 -38.261  1.00  0.57           C  
ATOM   3647  O   LEU A 233      11.767 -26.987 -38.001  1.00  0.57           O  
ATOM   3648  CB  LEU A 233       8.693 -27.010 -38.450  1.00  0.57           C  
ATOM   3649  CG  LEU A 233       7.345 -27.160 -39.120  1.00  0.57           C  
ATOM   3650  CD1 LEU A 233       6.463 -28.058 -38.286  1.00  0.57           C  
ATOM   3651  CD2 LEU A 233       6.704 -25.825 -39.227  1.00  0.57           C  
ATOM   3652  H   LEU A 233       9.871 -28.082 -40.448  1.00  0.57           H  
ATOM   3653  HA  LEU A 233       9.480 -25.352 -39.607  1.00  0.57           H  
ATOM   3654 1HB  LEU A 233       9.032 -28.008 -38.182  1.00  0.57           H  
ATOM   3655 2HB  LEU A 233       8.535 -26.450 -37.537  1.00  0.57           H  
ATOM   3656  HG  LEU A 233       7.472 -27.577 -40.095  1.00  0.57           H  
ATOM   3657 1HD1 LEU A 233       5.500 -28.147 -38.767  1.00  0.57           H  
ATOM   3658 2HD1 LEU A 233       6.918 -29.039 -38.195  1.00  0.57           H  
ATOM   3659 3HD1 LEU A 233       6.341 -27.623 -37.301  1.00  0.57           H  
ATOM   3660 1HD2 LEU A 233       5.730 -25.922 -39.718  1.00  0.57           H  
ATOM   3661 2HD2 LEU A 233       6.571 -25.419 -38.236  1.00  0.57           H  
ATOM   3662 3HD2 LEU A 233       7.353 -25.182 -39.799  1.00  0.57           H  
ATOM   3663  N   LYS A 234      11.073 -24.871 -37.695  1.00  0.57           N  
ATOM   3664  CA  LYS A 234      12.095 -24.629 -36.684  1.00  0.57           C  
ATOM   3665  C   LYS A 234      11.538 -25.097 -35.356  1.00  0.57           C  
ATOM   3666  O   LYS A 234      10.318 -25.153 -35.195  1.00  0.57           O  
ATOM   3667  CB  LYS A 234      12.468 -23.145 -36.580  1.00  0.57           C  
ATOM   3668  CG  LYS A 234      13.116 -22.538 -37.802  1.00  0.57           C  
ATOM   3669  CD  LYS A 234      13.451 -21.074 -37.536  1.00  0.57           C  
ATOM   3670  CE  LYS A 234      14.112 -20.407 -38.726  1.00  0.57           C  
ATOM   3671  NZ  LYS A 234      14.427 -18.977 -38.441  1.00  0.57           N  
ATOM   3672  H   LYS A 234      10.421 -24.108 -37.934  1.00  0.57           H  
ATOM   3673  HA  LYS A 234      12.985 -25.214 -36.918  1.00  0.57           H  
ATOM   3674 1HB  LYS A 234      11.562 -22.564 -36.374  1.00  0.57           H  
ATOM   3675 2HB  LYS A 234      13.144 -22.998 -35.739  1.00  0.57           H  
ATOM   3676 1HG  LYS A 234      14.023 -23.086 -38.055  1.00  0.57           H  
ATOM   3677 2HG  LYS A 234      12.420 -22.600 -38.643  1.00  0.57           H  
ATOM   3678 1HD  LYS A 234      12.528 -20.537 -37.299  1.00  0.57           H  
ATOM   3679 2HD  LYS A 234      14.116 -21.004 -36.676  1.00  0.57           H  
ATOM   3680 1HE  LYS A 234      15.035 -20.932 -38.966  1.00  0.57           H  
ATOM   3681 2HE  LYS A 234      13.440 -20.458 -39.584  1.00  0.57           H  
ATOM   3682 1HZ  LYS A 234      14.865 -18.557 -39.248  1.00  0.57           H  
ATOM   3683 2HZ  LYS A 234      13.573 -18.480 -38.223  1.00  0.57           H  
ATOM   3684 3HZ  LYS A 234      15.055 -18.922 -37.650  1.00  0.57           H  
ATOM   3685  N   GLU A 235      12.394 -25.336 -34.369  1.00  0.57           N  
ATOM   3686  CA  GLU A 235      11.895 -25.709 -33.043  1.00  0.57           C  
ATOM   3687  C   GLU A 235      10.860 -24.694 -32.549  1.00  0.57           C  
ATOM   3688  O   GLU A 235       9.855 -25.060 -31.938  1.00  0.57           O  
ATOM   3689  CB  GLU A 235      13.046 -25.809 -32.044  1.00  0.57           C  
ATOM   3690  CG  GLU A 235      12.627 -26.269 -30.653  1.00  0.57           C  
ATOM   3691  CD  GLU A 235      13.793 -26.433 -29.700  1.00  0.57           C  
ATOM   3692  OE1 GLU A 235      14.906 -26.181 -30.097  1.00  0.57           O  
ATOM   3693  OE2 GLU A 235      13.564 -26.813 -28.575  1.00  0.57           O  
ATOM   3694  H   GLU A 235      13.389 -25.286 -34.539  1.00  0.57           H  
ATOM   3695  HA  GLU A 235      11.412 -26.682 -33.115  1.00  0.57           H  
ATOM   3696 1HB  GLU A 235      13.795 -26.507 -32.418  1.00  0.57           H  
ATOM   3697 2HB  GLU A 235      13.525 -24.834 -31.943  1.00  0.57           H  
ATOM   3698 1HG  GLU A 235      11.932 -25.536 -30.239  1.00  0.57           H  
ATOM   3699 2HG  GLU A 235      12.098 -27.217 -30.742  1.00  0.57           H  
ATOM   3700  N   GLN A 236      11.098 -23.415 -32.841  1.00  0.58           N  
ATOM   3701  CA  GLN A 236      10.203 -22.334 -32.449  1.00  0.58           C  
ATOM   3702  C   GLN A 236       8.823 -22.462 -33.099  1.00  0.58           C  
ATOM   3703  O   GLN A 236       7.821 -22.047 -32.516  1.00  0.58           O  
ATOM   3704  CB  GLN A 236      10.804 -20.983 -32.834  1.00  0.58           C  
ATOM   3705  CG  GLN A 236      12.034 -20.587 -32.036  1.00  0.58           C  
ATOM   3706  CD  GLN A 236      12.635 -19.264 -32.508  1.00  0.58           C  
ATOM   3707  OE1 GLN A 236      12.470 -18.866 -33.668  1.00  0.58           O  
ATOM   3708  NE2 GLN A 236      13.335 -18.579 -31.609  1.00  0.58           N  
ATOM   3709  H   GLN A 236      11.940 -23.192 -33.349  1.00  0.58           H  
ATOM   3710  HA  GLN A 236      10.074 -22.372 -31.368  1.00  0.58           H  
ATOM   3711 1HB  GLN A 236      11.074 -20.999 -33.892  1.00  0.58           H  
ATOM   3712 2HB  GLN A 236      10.051 -20.205 -32.705  1.00  0.58           H  
ATOM   3713 1HG  GLN A 236      11.753 -20.479 -30.988  1.00  0.58           H  
ATOM   3714 2HG  GLN A 236      12.789 -21.366 -32.142  1.00  0.58           H  
ATOM   3715 1HE2 GLN A 236      13.752 -17.704 -31.860  1.00  0.58           H  
ATOM   3716 2HE2 GLN A 236      13.443 -18.936 -30.681  1.00  0.58           H  
ATOM   3717  N   ASP A 237       8.754 -23.041 -34.301  1.00  0.58           N  
ATOM   3718  CA  ASP A 237       7.484 -23.131 -35.001  1.00  0.58           C  
ATOM   3719  C   ASP A 237       6.750 -24.318 -34.433  1.00  0.58           C  
ATOM   3720  O   ASP A 237       5.537 -24.282 -34.252  1.00  0.58           O  
ATOM   3721  CB  ASP A 237       7.687 -23.339 -36.500  1.00  0.58           C  
ATOM   3722  CG  ASP A 237       8.355 -22.191 -37.220  1.00  0.58           C  
ATOM   3723  OD1 ASP A 237       7.880 -21.073 -37.116  1.00  0.58           O  
ATOM   3724  OD2 ASP A 237       9.333 -22.454 -37.918  1.00  0.58           O  
ATOM   3725  H   ASP A 237       9.577 -23.451 -34.723  1.00  0.58           H  
ATOM   3726  HA  ASP A 237       6.903 -22.229 -34.827  1.00  0.58           H  
ATOM   3727 1HB  ASP A 237       8.295 -24.230 -36.644  1.00  0.58           H  
ATOM   3728 2HB  ASP A 237       6.741 -23.525 -36.965  1.00  0.58           H  
ATOM   3729  N   ILE A 238       7.506 -25.347 -34.083  1.00  0.59           N  
ATOM   3730  CA  ILE A 238       6.938 -26.542 -33.496  1.00  0.59           C  
ATOM   3731  C   ILE A 238       6.329 -26.194 -32.153  1.00  0.59           C  
ATOM   3732  O   ILE A 238       5.210 -26.609 -31.837  1.00  0.59           O  
ATOM   3733  CB  ILE A 238       7.996 -27.630 -33.376  1.00  0.59           C  
ATOM   3734  CG1 ILE A 238       8.365 -28.075 -34.794  1.00  0.59           C  
ATOM   3735  CG2 ILE A 238       7.486 -28.752 -32.518  1.00  0.59           C  
ATOM   3736  CD1 ILE A 238       9.587 -28.923 -34.889  1.00  0.59           C  
ATOM   3737  H   ILE A 238       8.511 -25.301 -34.261  1.00  0.59           H  
ATOM   3738  HA  ILE A 238       6.148 -26.910 -34.147  1.00  0.59           H  
ATOM   3739  HB  ILE A 238       8.894 -27.217 -32.927  1.00  0.59           H  
ATOM   3740 1HG1 ILE A 238       7.529 -28.623 -35.218  1.00  0.59           H  
ATOM   3741 2HG1 ILE A 238       8.533 -27.184 -35.387  1.00  0.59           H  
ATOM   3742 1HG2 ILE A 238       8.246 -29.526 -32.441  1.00  0.59           H  
ATOM   3743 2HG2 ILE A 238       7.252 -28.367 -31.526  1.00  0.59           H  
ATOM   3744 3HG2 ILE A 238       6.599 -29.156 -32.960  1.00  0.59           H  
ATOM   3745 1HD1 ILE A 238       9.772 -29.173 -35.936  1.00  0.59           H  
ATOM   3746 2HD1 ILE A 238      10.440 -28.374 -34.496  1.00  0.59           H  
ATOM   3747 3HD1 ILE A 238       9.445 -29.835 -34.317  1.00  0.59           H  
ATOM   3748  N   LYS A 239       7.055 -25.399 -31.363  1.00  0.60           N  
ATOM   3749  CA  LYS A 239       6.544 -24.975 -30.075  1.00  0.60           C  
ATOM   3750  C   LYS A 239       5.275 -24.151 -30.283  1.00  0.60           C  
ATOM   3751  O   LYS A 239       4.265 -24.400 -29.628  1.00  0.60           O  
ATOM   3752  CB  LYS A 239       7.587 -24.146 -29.325  1.00  0.60           C  
ATOM   3753  CG  LYS A 239       7.166 -23.707 -27.913  1.00  0.60           C  
ATOM   3754  CD  LYS A 239       7.040 -24.916 -26.972  1.00  0.60           C  
ATOM   3755  CE  LYS A 239       6.989 -24.498 -25.479  1.00  0.60           C  
ATOM   3756  NZ  LYS A 239       5.706 -23.815 -25.096  1.00  0.60           N  
ATOM   3757  H   LYS A 239       7.986 -25.107 -31.659  1.00  0.60           H  
ATOM   3758  HA  LYS A 239       6.290 -25.855 -29.485  1.00  0.60           H  
ATOM   3759 1HB  LYS A 239       8.517 -24.712 -29.253  1.00  0.60           H  
ATOM   3760 2HB  LYS A 239       7.804 -23.244 -29.901  1.00  0.60           H  
ATOM   3761 1HG  LYS A 239       7.900 -23.012 -27.510  1.00  0.60           H  
ATOM   3762 2HG  LYS A 239       6.196 -23.199 -27.961  1.00  0.60           H  
ATOM   3763 1HD  LYS A 239       6.111 -25.447 -27.206  1.00  0.60           H  
ATOM   3764 2HD  LYS A 239       7.877 -25.594 -27.128  1.00  0.60           H  
ATOM   3765 1HE  LYS A 239       7.112 -25.384 -24.859  1.00  0.60           H  
ATOM   3766 2HE  LYS A 239       7.815 -23.815 -25.286  1.00  0.60           H  
ATOM   3767 1HZ  LYS A 239       5.721 -23.562 -24.132  1.00  0.60           H  
ATOM   3768 2HZ  LYS A 239       5.515 -22.974 -25.648  1.00  0.60           H  
ATOM   3769 3HZ  LYS A 239       4.893 -24.418 -25.261  1.00  0.60           H  
ATOM   3770  N   ARG A 240       5.279 -23.220 -31.252  1.00  0.60           N  
ATOM   3771  CA  ARG A 240       4.077 -22.429 -31.505  1.00  0.60           C  
ATOM   3772  C   ARG A 240       2.896 -23.314 -31.911  1.00  0.60           C  
ATOM   3773  O   ARG A 240       1.774 -23.099 -31.445  1.00  0.60           O  
ATOM   3774  CB  ARG A 240       4.335 -21.398 -32.594  1.00  0.60           C  
ATOM   3775  CG  ARG A 240       5.205 -20.213 -32.212  1.00  0.60           C  
ATOM   3776  CD  ARG A 240       5.560 -19.396 -33.420  1.00  0.60           C  
ATOM   3777  NE  ARG A 240       6.376 -18.240 -33.088  1.00  0.60           N  
ATOM   3778  CZ  ARG A 240       7.198 -17.604 -33.954  1.00  0.60           C  
ATOM   3779  NH1 ARG A 240       7.327 -18.036 -35.192  1.00  0.60           N  
ATOM   3780  NH2 ARG A 240       7.881 -16.545 -33.553  1.00  0.60           N  
ATOM   3781  H   ARG A 240       6.127 -23.022 -31.786  1.00  0.60           H  
ATOM   3782  HA  ARG A 240       3.817 -21.904 -30.587  1.00  0.60           H  
ATOM   3783 1HB  ARG A 240       4.813 -21.887 -33.439  1.00  0.60           H  
ATOM   3784 2HB  ARG A 240       3.391 -21.004 -32.946  1.00  0.60           H  
ATOM   3785 1HG  ARG A 240       4.648 -19.572 -31.529  1.00  0.60           H  
ATOM   3786 2HG  ARG A 240       6.110 -20.549 -31.723  1.00  0.60           H  
ATOM   3787 1HD  ARG A 240       6.124 -20.018 -34.117  1.00  0.60           H  
ATOM   3788 2HD  ARG A 240       4.649 -19.045 -33.907  1.00  0.60           H  
ATOM   3789  HE  ARG A 240       6.310 -17.875 -32.147  1.00  0.60           H  
ATOM   3790 1HH1 ARG A 240       6.816 -18.858 -35.503  1.00  0.60           H  
ATOM   3791 2HH1 ARG A 240       7.949 -17.561 -35.831  1.00  0.60           H  
ATOM   3792 1HH2 ARG A 240       7.786 -16.212 -32.603  1.00  0.60           H  
ATOM   3793 2HH2 ARG A 240       8.500 -16.071 -34.195  1.00  0.60           H  
ATOM   3794  N   ILE A 241       3.140 -24.345 -32.725  1.00  0.62           N  
ATOM   3795  CA  ILE A 241       2.060 -25.240 -33.118  1.00  0.62           C  
ATOM   3796  C   ILE A 241       1.495 -25.983 -31.933  1.00  0.62           C  
ATOM   3797  O   ILE A 241       0.277 -26.023 -31.734  1.00  0.62           O  
ATOM   3798  CB  ILE A 241       2.511 -26.309 -34.131  1.00  0.62           C  
ATOM   3799  CG1 ILE A 241       2.847 -25.704 -35.451  1.00  0.62           C  
ATOM   3800  CG2 ILE A 241       1.434 -27.325 -34.283  1.00  0.62           C  
ATOM   3801  CD1 ILE A 241       3.563 -26.659 -36.391  1.00  0.62           C  
ATOM   3802  H   ILE A 241       4.078 -24.486 -33.101  1.00  0.62           H  
ATOM   3803  HA  ILE A 241       1.265 -24.645 -33.563  1.00  0.62           H  
ATOM   3804  HB  ILE A 241       3.415 -26.797 -33.763  1.00  0.62           H  
ATOM   3805 1HG1 ILE A 241       1.931 -25.369 -35.934  1.00  0.62           H  
ATOM   3806 2HG1 ILE A 241       3.467 -24.855 -35.274  1.00  0.62           H  
ATOM   3807 1HG2 ILE A 241       1.735 -28.079 -34.980  1.00  0.62           H  
ATOM   3808 2HG2 ILE A 241       1.219 -27.782 -33.326  1.00  0.62           H  
ATOM   3809 3HG2 ILE A 241       0.581 -26.833 -34.644  1.00  0.62           H  
ATOM   3810 1HD1 ILE A 241       3.789 -26.160 -37.329  1.00  0.62           H  
ATOM   3811 2HD1 ILE A 241       4.486 -26.989 -35.928  1.00  0.62           H  
ATOM   3812 3HD1 ILE A 241       2.926 -27.514 -36.583  1.00  0.62           H  
ATOM   3813  N   LYS A 242       2.378 -26.557 -31.120  1.00  0.63           N  
ATOM   3814  CA  LYS A 242       1.919 -27.327 -29.984  1.00  0.63           C  
ATOM   3815  C   LYS A 242       1.193 -26.453 -28.968  1.00  0.63           C  
ATOM   3816  O   LYS A 242       0.125 -26.840 -28.482  1.00  0.63           O  
ATOM   3817  CB  LYS A 242       3.101 -28.061 -29.356  1.00  0.63           C  
ATOM   3818  CG  LYS A 242       3.640 -29.216 -30.219  1.00  0.63           C  
ATOM   3819  CD  LYS A 242       4.826 -29.893 -29.557  1.00  0.63           C  
ATOM   3820  CE  LYS A 242       5.338 -31.062 -30.384  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242       6.522 -31.714 -29.749  1.00  0.63           N  
ATOM   3822  H   LYS A 242       3.378 -26.476 -31.313  1.00  0.63           H  
ATOM   3823  HA  LYS A 242       1.211 -28.072 -30.344  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242       3.921 -27.350 -29.205  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242       2.817 -28.450 -28.382  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242       2.852 -29.948 -30.390  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242       3.957 -28.818 -31.187  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242       5.631 -29.163 -29.440  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242       4.539 -30.253 -28.572  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242       4.544 -31.799 -30.488  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242       5.615 -30.707 -31.370  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242       6.832 -32.484 -30.324  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242       7.272 -31.042 -29.653  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242       6.266 -32.059 -28.834  1.00  0.63           H  
ATOM   3835  N   ASP A 243       1.713 -25.244 -28.703  1.00  0.66           N  
ATOM   3836  CA  ASP A 243       1.047 -24.336 -27.777  1.00  0.66           C  
ATOM   3837  C   ASP A 243      -0.304 -23.919 -28.338  1.00  0.66           C  
ATOM   3838  O   ASP A 243      -1.286 -23.816 -27.603  1.00  0.66           O  
ATOM   3839  CB  ASP A 243       1.889 -23.085 -27.493  1.00  0.66           C  
ATOM   3840  CG  ASP A 243       3.117 -23.324 -26.597  1.00  0.66           C  
ATOM   3841  OD1 ASP A 243       3.240 -24.376 -25.993  1.00  0.66           O  
ATOM   3842  OD2 ASP A 243       3.954 -22.438 -26.480  1.00  0.66           O  
ATOM   3843  H   ASP A 243       2.591 -24.960 -29.137  1.00  0.66           H  
ATOM   3844  HA  ASP A 243       0.881 -24.862 -26.838  1.00  0.66           H  
ATOM   3845 1HB  ASP A 243       2.241 -22.681 -28.448  1.00  0.66           H  
ATOM   3846 2HB  ASP A 243       1.261 -22.324 -27.033  1.00  0.66           H  
ATOM   3847  N   GLY A 244      -0.370 -23.713 -29.652  1.00  0.69           N  
ATOM   3848  CA  GLY A 244      -1.606 -23.342 -30.317  1.00  0.69           C  
ATOM   3849  C   GLY A 244      -2.667 -24.408 -30.080  1.00  0.69           C  
ATOM   3850  O   GLY A 244      -3.738 -24.135 -29.532  1.00  0.69           O  
ATOM   3851  H   GLY A 244       0.471 -23.787 -30.223  1.00  0.69           H  
ATOM   3852 1HA  GLY A 244      -1.948 -22.376 -29.956  1.00  0.69           H  
ATOM   3853 2HA  GLY A 244      -1.417 -23.246 -31.386  1.00  0.69           H  
ATOM   3854  N   LEU A 245      -2.322 -25.649 -30.411  1.00  0.74           N  
ATOM   3855  CA  LEU A 245      -3.228 -26.780 -30.273  1.00  0.74           C  
ATOM   3856  C   LEU A 245      -3.676 -27.032 -28.825  1.00  0.74           C  
ATOM   3857  O   LEU A 245      -4.825 -27.421 -28.594  1.00  0.74           O  
ATOM   3858  CB  LEU A 245      -2.528 -28.034 -30.822  1.00  0.74           C  
ATOM   3859  CG  LEU A 245      -2.301 -28.069 -32.373  1.00  0.74           C  
ATOM   3860  CD1 LEU A 245      -1.408 -29.251 -32.753  1.00  0.74           C  
ATOM   3861  CD2 LEU A 245      -3.632 -28.198 -33.060  1.00  0.74           C  
ATOM   3862  H   LEU A 245      -1.397 -25.806 -30.817  1.00  0.74           H  
ATOM   3863  HA  LEU A 245      -4.112 -26.585 -30.869  1.00  0.74           H  
ATOM   3864 1HB  LEU A 245      -1.546 -28.106 -30.346  1.00  0.74           H  
ATOM   3865 2HB  LEU A 245      -3.110 -28.909 -30.542  1.00  0.74           H  
ATOM   3866  HG  LEU A 245      -1.807 -27.152 -32.691  1.00  0.74           H  
ATOM   3867 1HD1 LEU A 245      -1.257 -29.258 -33.836  1.00  0.74           H  
ATOM   3868 2HD1 LEU A 245      -0.446 -29.151 -32.253  1.00  0.74           H  
ATOM   3869 3HD1 LEU A 245      -1.882 -30.181 -32.447  1.00  0.74           H  
ATOM   3870 1HD2 LEU A 245      -3.479 -28.228 -34.127  1.00  0.74           H  
ATOM   3871 2HD2 LEU A 245      -4.121 -29.118 -32.746  1.00  0.74           H  
ATOM   3872 3HD2 LEU A 245      -4.256 -27.352 -32.801  1.00  0.74           H  
ATOM   3873  N   LYS A 246      -2.786 -26.816 -27.853  1.00  0.79           N  
ATOM   3874  CA  LYS A 246      -3.114 -27.078 -26.452  1.00  0.79           C  
ATOM   3875  C   LYS A 246      -3.748 -25.925 -25.659  1.00  0.79           C  
ATOM   3876  O   LYS A 246      -4.601 -26.170 -24.803  1.00  0.79           O  
ATOM   3877  CB  LYS A 246      -1.849 -27.494 -25.708  1.00  0.79           C  
ATOM   3878  CG  LYS A 246      -1.283 -28.838 -26.116  1.00  0.79           C  
ATOM   3879  CD  LYS A 246      -0.025 -29.161 -25.329  1.00  0.79           C  
ATOM   3880  CE  LYS A 246       0.551 -30.508 -25.731  1.00  0.79           C  
ATOM   3881  NZ  LYS A 246       1.795 -30.824 -24.975  1.00  0.79           N  
ATOM   3882  H   LYS A 246      -1.841 -26.514 -28.093  1.00  0.79           H  
ATOM   3883  HA  LYS A 246      -3.817 -27.909 -26.432  1.00  0.79           H  
ATOM   3884 1HB  LYS A 246      -1.072 -26.745 -25.891  1.00  0.79           H  
ATOM   3885 2HB  LYS A 246      -2.043 -27.507 -24.637  1.00  0.79           H  
ATOM   3886 1HG  LYS A 246      -2.026 -29.616 -25.945  1.00  0.79           H  
ATOM   3887 2HG  LYS A 246      -1.041 -28.816 -27.180  1.00  0.79           H  
ATOM   3888 1HD  LYS A 246       0.721 -28.383 -25.520  1.00  0.79           H  
ATOM   3889 2HD  LYS A 246      -0.252 -29.170 -24.265  1.00  0.79           H  
ATOM   3890 1HE  LYS A 246      -0.187 -31.284 -25.538  1.00  0.79           H  
ATOM   3891 2HE  LYS A 246       0.781 -30.493 -26.798  1.00  0.79           H  
ATOM   3892 1HZ  LYS A 246       2.149 -31.724 -25.268  1.00  0.79           H  
ATOM   3893 2HZ  LYS A 246       2.488 -30.112 -25.159  1.00  0.79           H  
ATOM   3894 3HZ  LYS A 246       1.591 -30.849 -23.986  1.00  0.79           H  
ATOM   3895  N   ASN A 247      -3.319 -24.684 -25.901  1.00  0.85           N  
ATOM   3896  CA  ASN A 247      -3.757 -23.561 -25.075  1.00  0.85           C  
ATOM   3897  C   ASN A 247      -4.516 -22.426 -25.769  1.00  0.85           C  
ATOM   3898  O   ASN A 247      -5.073 -21.566 -25.087  1.00  0.85           O  
ATOM   3899  CB  ASN A 247      -2.550 -22.963 -24.378  1.00  0.85           C  
ATOM   3900  CG  ASN A 247      -1.899 -23.911 -23.406  1.00  0.85           C  
ATOM   3901  OD1 ASN A 247      -2.387 -24.119 -22.290  1.00  0.85           O  
ATOM   3902  ND2 ASN A 247      -0.799 -24.489 -23.812  1.00  0.85           N  
ATOM   3903  H   ASN A 247      -2.636 -24.510 -26.631  1.00  0.85           H  
ATOM   3904  HA  ASN A 247      -4.430 -23.955 -24.314  1.00  0.85           H  
ATOM   3905 1HB  ASN A 247      -1.814 -22.673 -25.133  1.00  0.85           H  
ATOM   3906 2HB  ASN A 247      -2.847 -22.060 -23.848  1.00  0.85           H  
ATOM   3907 1HD2 ASN A 247      -0.316 -25.127 -23.212  1.00  0.85           H  
ATOM   3908 2HD2 ASN A 247      -0.443 -24.290 -24.730  1.00  0.85           H  
ATOM   3909  N   ASP A 248      -4.509 -22.358 -27.097  1.00  0.90           N  
ATOM   3910  CA  ASP A 248      -5.161 -21.233 -27.755  1.00  0.90           C  
ATOM   3911  C   ASP A 248      -6.635 -21.527 -27.958  1.00  0.90           C  
ATOM   3912  O   ASP A 248      -6.990 -22.429 -28.718  1.00  0.90           O  
ATOM   3913  CB  ASP A 248      -4.502 -20.895 -29.088  1.00  0.90           C  
ATOM   3914  CG  ASP A 248      -5.059 -19.643 -29.778  1.00  0.90           C  
ATOM   3915  OD1 ASP A 248      -6.035 -19.057 -29.315  1.00  0.90           O  
ATOM   3916  OD2 ASP A 248      -4.518 -19.282 -30.791  1.00  0.90           O  
ATOM   3917  H   ASP A 248      -4.069 -23.068 -27.684  1.00  0.90           H  
ATOM   3918  HA  ASP A 248      -5.075 -20.358 -27.110  1.00  0.90           H  
ATOM   3919 1HB  ASP A 248      -3.437 -20.749 -28.924  1.00  0.90           H  
ATOM   3920 2HB  ASP A 248      -4.603 -21.739 -29.759  1.00  0.90           H  
ATOM   3921  N   ASP A 249      -7.500 -20.783 -27.271  1.00  0.95           N  
ATOM   3922  CA  ASP A 249      -8.940 -21.014 -27.355  1.00  0.95           C  
ATOM   3923  C   ASP A 249      -9.420 -20.898 -28.804  1.00  0.95           C  
ATOM   3924  O   ASP A 249     -10.395 -21.553 -29.195  1.00  0.95           O  
ATOM   3925  CB  ASP A 249      -9.702 -20.032 -26.466  1.00  0.95           C  
ATOM   3926  CG  ASP A 249      -9.544 -20.321 -24.959  1.00  0.95           C  
ATOM   3927  OD1 ASP A 249      -9.069 -21.385 -24.612  1.00  0.95           O  
ATOM   3928  OD2 ASP A 249      -9.907 -19.476 -24.177  1.00  0.95           O  
ATOM   3929  H   ASP A 249      -7.140 -20.050 -26.673  1.00  0.95           H  
ATOM   3930  HA  ASP A 249      -9.149 -22.020 -27.002  1.00  0.95           H  
ATOM   3931 1HB  ASP A 249      -9.349 -19.020 -26.666  1.00  0.95           H  
ATOM   3932 2HB  ASP A 249     -10.763 -20.062 -26.719  1.00  0.95           H  
ATOM   3933  N   PHE A 250      -8.764 -20.033 -29.597  1.00  0.97           N  
ATOM   3934  CA  PHE A 250      -9.113 -19.911 -31.001  1.00  0.97           C  
ATOM   3935  C   PHE A 250      -8.884 -21.227 -31.706  1.00  0.97           C  
ATOM   3936  O   PHE A 250      -9.768 -21.782 -32.340  1.00  0.97           O  
ATOM   3937  CB  PHE A 250      -8.323 -18.785 -31.678  1.00  0.97           C  
ATOM   3938  CG  PHE A 250      -8.319 -18.888 -33.149  1.00  0.97           C  
ATOM   3939  CD1 PHE A 250      -9.417 -18.637 -33.917  1.00  0.97           C  
ATOM   3940  CD2 PHE A 250      -7.133 -19.262 -33.775  1.00  0.97           C  
ATOM   3941  CE1 PHE A 250      -9.339 -18.795 -35.284  1.00  0.97           C  
ATOM   3942  CE2 PHE A 250      -7.058 -19.396 -35.124  1.00  0.97           C  
ATOM   3943  CZ  PHE A 250      -8.165 -19.167 -35.869  1.00  0.97           C  
ATOM   3944  H   PHE A 250      -7.937 -19.533 -29.250  1.00  0.97           H  
ATOM   3945  HA  PHE A 250     -10.174 -19.670 -31.073  1.00  0.97           H  
ATOM   3946 1HB  PHE A 250      -8.739 -17.819 -31.399  1.00  0.97           H  
ATOM   3947 2HB  PHE A 250      -7.295 -18.804 -31.345  1.00  0.97           H  
ATOM   3948  HD1 PHE A 250     -10.351 -18.340 -33.443  1.00  0.97           H  
ATOM   3949  HD2 PHE A 250      -6.248 -19.450 -33.156  1.00  0.97           H  
ATOM   3950  HE1 PHE A 250     -10.209 -18.626 -35.908  1.00  0.97           H  
ATOM   3951  HE2 PHE A 250      -6.120 -19.687 -35.603  1.00  0.97           H  
ATOM   3952  HZ  PHE A 250      -8.118 -19.274 -36.932  1.00  0.97           H  
ATOM   3953  N   VAL A 251      -7.714 -21.787 -31.557  1.00  0.97           N  
ATOM   3954  CA  VAL A 251      -7.452 -23.025 -32.252  1.00  0.97           C  
ATOM   3955  C   VAL A 251      -8.354 -24.137 -31.750  1.00  0.97           C  
ATOM   3956  O   VAL A 251      -8.975 -24.853 -32.539  1.00  0.97           O  
ATOM   3957  CB  VAL A 251      -5.995 -23.414 -32.072  1.00  0.97           C  
ATOM   3958  CG1 VAL A 251      -5.749 -24.758 -32.606  1.00  0.97           C  
ATOM   3959  CG2 VAL A 251      -5.141 -22.416 -32.751  1.00  0.97           C  
ATOM   3960  H   VAL A 251      -7.002 -21.349 -30.984  1.00  0.97           H  
ATOM   3961  HA  VAL A 251      -7.645 -22.869 -33.314  1.00  0.97           H  
ATOM   3962  HB  VAL A 251      -5.759 -23.434 -31.008  1.00  0.97           H  
ATOM   3963 1HG1 VAL A 251      -4.709 -25.008 -32.455  1.00  0.97           H  
ATOM   3964 2HG1 VAL A 251      -6.374 -25.442 -32.061  1.00  0.97           H  
ATOM   3965 3HG1 VAL A 251      -5.989 -24.787 -33.669  1.00  0.97           H  
ATOM   3966 1HG2 VAL A 251      -4.119 -22.704 -32.590  1.00  0.97           H  
ATOM   3967 2HG2 VAL A 251      -5.365 -22.395 -33.819  1.00  0.97           H  
ATOM   3968 3HG2 VAL A 251      -5.318 -21.430 -32.321  1.00  0.97           H  
ATOM   3969  N   ARG A 252      -8.494 -24.232 -30.432  1.00  0.96           N  
ATOM   3970  CA  ARG A 252      -9.287 -25.278 -29.802  1.00  0.96           C  
ATOM   3971  C   ARG A 252     -10.755 -25.253 -30.252  1.00  0.96           C  
ATOM   3972  O   ARG A 252     -11.383 -26.309 -30.403  1.00  0.96           O  
ATOM   3973  CB  ARG A 252      -9.209 -25.138 -28.295  1.00  0.96           C  
ATOM   3974  CG  ARG A 252      -7.827 -25.456 -27.676  1.00  0.96           C  
ATOM   3975  CD  ARG A 252      -7.798 -25.131 -26.217  1.00  0.96           C  
ATOM   3976  NE  ARG A 252      -8.652 -26.027 -25.435  1.00  0.96           N  
ATOM   3977  CZ  ARG A 252      -9.212 -25.717 -24.243  1.00  0.96           C  
ATOM   3978  NH1 ARG A 252      -9.028 -24.527 -23.710  1.00  0.96           N  
ATOM   3979  NH2 ARG A 252      -9.955 -26.613 -23.612  1.00  0.96           N  
ATOM   3980  H   ARG A 252      -7.989 -23.575 -29.836  1.00  0.96           H  
ATOM   3981  HA  ARG A 252      -8.849 -26.238 -30.069  1.00  0.96           H  
ATOM   3982 1HB  ARG A 252      -9.463 -24.120 -28.023  1.00  0.96           H  
ATOM   3983 2HB  ARG A 252      -9.943 -25.794 -27.831  1.00  0.96           H  
ATOM   3984 1HG  ARG A 252      -7.601 -26.516 -27.795  1.00  0.96           H  
ATOM   3985 2HG  ARG A 252      -7.052 -24.872 -28.175  1.00  0.96           H  
ATOM   3986 1HD  ARG A 252      -6.778 -25.222 -25.852  1.00  0.96           H  
ATOM   3987 2HD  ARG A 252      -8.140 -24.105 -26.064  1.00  0.96           H  
ATOM   3988  HE  ARG A 252      -8.819 -26.953 -25.806  1.00  0.96           H  
ATOM   3989 1HH1 ARG A 252      -8.462 -23.827 -24.193  1.00  0.96           H  
ATOM   3990 2HH1 ARG A 252      -9.453 -24.292 -22.827  1.00  0.96           H  
ATOM   3991 1HH2 ARG A 252     -10.101 -27.527 -24.019  1.00  0.96           H  
ATOM   3992 2HH2 ARG A 252     -10.377 -26.384 -22.724  1.00  0.96           H  
ATOM   3993  N   SER A 253     -11.288 -24.059 -30.517  1.00  0.93           N  
ATOM   3994  CA  SER A 253     -12.674 -23.894 -30.936  1.00  0.93           C  
ATOM   3995  C   SER A 253     -12.921 -24.106 -32.434  1.00  0.93           C  
ATOM   3996  O   SER A 253     -14.078 -24.168 -32.859  1.00  0.93           O  
ATOM   3997  CB  SER A 253     -13.116 -22.484 -30.614  1.00  0.93           C  
ATOM   3998  OG  SER A 253     -13.065 -22.239 -29.241  1.00  0.93           O  
ATOM   3999  H   SER A 253     -10.737 -23.213 -30.363  1.00  0.93           H  
ATOM   4000  HA  SER A 253     -13.282 -24.608 -30.382  1.00  0.93           H  
ATOM   4001 1HB  SER A 253     -12.462 -21.780 -31.131  1.00  0.93           H  
ATOM   4002 2HB  SER A 253     -14.126 -22.326 -30.984  1.00  0.93           H  
ATOM   4003  HG  SER A 253     -12.108 -22.098 -29.046  1.00  0.93           H  
ATOM   4004  N   PHE A 254     -11.859 -24.199 -33.238  1.00  0.89           N  
ATOM   4005  CA  PHE A 254     -12.003 -24.278 -34.690  1.00  0.89           C  
ATOM   4006  C   PHE A 254     -11.203 -25.435 -35.334  1.00  0.89           C  
ATOM   4007  O   PHE A 254     -10.103 -25.216 -35.850  1.00  0.89           O  
ATOM   4008  CB  PHE A 254     -11.688 -22.918 -35.330  1.00  0.89           C  
ATOM   4009  CG  PHE A 254     -12.626 -21.832 -34.826  1.00  0.89           C  
ATOM   4010  CD1 PHE A 254     -12.187 -20.836 -33.996  1.00  0.89           C  
ATOM   4011  CD2 PHE A 254     -13.970 -21.857 -35.153  1.00  0.89           C  
ATOM   4012  CE1 PHE A 254     -13.037 -19.885 -33.490  1.00  0.89           C  
ATOM   4013  CE2 PHE A 254     -14.837 -20.905 -34.654  1.00  0.89           C  
ATOM   4014  CZ  PHE A 254     -14.367 -19.917 -33.816  1.00  0.89           C  
ATOM   4015  H   PHE A 254     -10.921 -24.197 -32.837  1.00  0.89           H  
ATOM   4016  HA  PHE A 254     -13.057 -24.428 -34.904  1.00  0.89           H  
ATOM   4017 1HB  PHE A 254     -10.657 -22.622 -35.109  1.00  0.89           H  
ATOM   4018 2HB  PHE A 254     -11.810 -22.979 -36.404  1.00  0.89           H  
ATOM   4019  HD1 PHE A 254     -11.161 -20.806 -33.746  1.00  0.89           H  
ATOM   4020  HD2 PHE A 254     -14.344 -22.648 -35.803  1.00  0.89           H  
ATOM   4021  HE1 PHE A 254     -12.652 -19.110 -32.827  1.00  0.89           H  
ATOM   4022  HE2 PHE A 254     -15.894 -20.941 -34.916  1.00  0.89           H  
ATOM   4023  HZ  PHE A 254     -15.049 -19.170 -33.415  1.00  0.89           H  
ATOM   4024  N   PRO A 255     -11.742 -26.675 -35.340  1.00  0.85           N  
ATOM   4025  CA  PRO A 255     -11.105 -27.925 -35.764  1.00  0.85           C  
ATOM   4026  C   PRO A 255     -10.364 -27.839 -37.097  1.00  0.85           C  
ATOM   4027  O   PRO A 255      -9.370 -28.530 -37.305  1.00  0.85           O  
ATOM   4028  CB  PRO A 255     -12.303 -28.874 -35.866  1.00  0.85           C  
ATOM   4029  CG  PRO A 255     -13.273 -28.358 -34.840  1.00  0.85           C  
ATOM   4030  CD  PRO A 255     -13.148 -26.859 -34.910  1.00  0.85           C  
ATOM   4031  HA  PRO A 255     -10.432 -28.265 -34.971  1.00  0.85           H  
ATOM   4032 1HB  PRO A 255     -12.711 -28.859 -36.891  1.00  0.85           H  
ATOM   4033 2HB  PRO A 255     -11.979 -29.907 -35.665  1.00  0.85           H  
ATOM   4034 1HG  PRO A 255     -14.290 -28.711 -35.065  1.00  0.85           H  
ATOM   4035 2HG  PRO A 255     -13.012 -28.751 -33.844  1.00  0.85           H  
ATOM   4036 1HD  PRO A 255     -13.850 -26.449 -35.653  1.00  0.85           H  
ATOM   4037 2HD  PRO A 255     -13.318 -26.463 -33.907  1.00  0.85           H  
ATOM   4038  N   GLU A 256     -10.814 -26.993 -38.012  1.00  0.81           N  
ATOM   4039  CA  GLU A 256     -10.137 -26.893 -39.300  1.00  0.81           C  
ATOM   4040  C   GLU A 256      -8.703 -26.367 -39.132  1.00  0.81           C  
ATOM   4041  O   GLU A 256      -7.800 -26.719 -39.898  1.00  0.81           O  
ATOM   4042  CB  GLU A 256     -10.948 -26.018 -40.241  1.00  0.81           C  
ATOM   4043  CG  GLU A 256     -12.288 -26.632 -40.680  1.00  0.81           C  
ATOM   4044  CD  GLU A 256     -12.137 -27.898 -41.505  1.00  0.81           C  
ATOM   4045  OE1 GLU A 256     -11.415 -27.876 -42.471  1.00  0.81           O  
ATOM   4046  OE2 GLU A 256     -12.738 -28.899 -41.155  1.00  0.81           O  
ATOM   4047  H   GLU A 256     -11.625 -26.421 -37.830  1.00  0.81           H  
ATOM   4048  HA  GLU A 256     -10.076 -27.887 -39.732  1.00  0.81           H  
ATOM   4049 1HB  GLU A 256     -11.149 -25.060 -39.758  1.00  0.81           H  
ATOM   4050 2HB  GLU A 256     -10.384 -25.823 -41.135  1.00  0.81           H  
ATOM   4051 1HG  GLU A 256     -12.871 -26.862 -39.788  1.00  0.81           H  
ATOM   4052 2HG  GLU A 256     -12.839 -25.903 -41.260  1.00  0.81           H  
ATOM   4053  N   TRP A 257      -8.504 -25.510 -38.132  1.00  0.76           N  
ATOM   4054  CA  TRP A 257      -7.203 -24.923 -37.874  1.00  0.76           C  
ATOM   4055  C   TRP A 257      -6.386 -25.915 -37.110  1.00  0.76           C  
ATOM   4056  O   TRP A 257      -5.172 -26.008 -37.279  1.00  0.76           O  
ATOM   4057  CB  TRP A 257      -7.371 -23.668 -37.058  1.00  0.76           C  
ATOM   4058  CG  TRP A 257      -8.082 -22.706 -37.804  1.00  0.76           C  
ATOM   4059  CD1 TRP A 257      -9.400 -22.711 -38.043  1.00  0.76           C  
ATOM   4060  CD2 TRP A 257      -7.566 -21.572 -38.434  1.00  0.76           C  
ATOM   4061  NE1 TRP A 257      -9.741 -21.650 -38.779  1.00  0.76           N  
ATOM   4062  CE2 TRP A 257      -8.635 -20.937 -39.043  1.00  0.76           C  
ATOM   4063  CE3 TRP A 257      -6.309 -21.041 -38.531  1.00  0.76           C  
ATOM   4064  CZ2 TRP A 257      -8.477 -19.804 -39.747  1.00  0.76           C  
ATOM   4065  CZ3 TRP A 257      -6.153 -19.907 -39.228  1.00  0.76           C  
ATOM   4066  CH2 TRP A 257      -7.202 -19.314 -39.820  1.00  0.76           C  
ATOM   4067  H   TRP A 257      -9.270 -25.289 -37.501  1.00  0.76           H  
ATOM   4068  HA  TRP A 257      -6.712 -24.697 -38.817  1.00  0.76           H  
ATOM   4069 1HB  TRP A 257      -7.915 -23.883 -36.134  1.00  0.76           H  
ATOM   4070 2HB  TRP A 257      -6.396 -23.263 -36.788  1.00  0.76           H  
ATOM   4071  HD1 TRP A 257     -10.085 -23.468 -37.690  1.00  0.76           H  
ATOM   4072  HE1 TRP A 257     -10.703 -21.428 -39.076  1.00  0.76           H  
ATOM   4073  HE3 TRP A 257      -5.465 -21.526 -38.050  1.00  0.76           H  
ATOM   4074  HZ2 TRP A 257      -9.313 -19.291 -40.234  1.00  0.76           H  
ATOM   4075  HZ3 TRP A 257      -5.170 -19.486 -39.301  1.00  0.76           H  
ATOM   4076  HH2 TRP A 257      -7.026 -18.421 -40.351  1.00  0.76           H  
ATOM   4077  N   GLN A 258      -7.067 -26.710 -36.291  1.00  0.72           N  
ATOM   4078  CA  GLN A 258      -6.353 -27.714 -35.524  1.00  0.72           C  
ATOM   4079  C   GLN A 258      -5.753 -28.704 -36.501  1.00  0.72           C  
ATOM   4080  O   GLN A 258      -4.594 -29.103 -36.371  1.00  0.72           O  
ATOM   4081  CB  GLN A 258      -7.289 -28.440 -34.567  1.00  0.72           C  
ATOM   4082  CG  GLN A 258      -7.768 -27.591 -33.492  1.00  0.72           C  
ATOM   4083  CD  GLN A 258      -8.818 -28.205 -32.628  1.00  0.72           C  
ATOM   4084  OE1 GLN A 258      -8.759 -29.373 -32.227  1.00  0.72           O  
ATOM   4085  NE2 GLN A 258      -9.803 -27.396 -32.331  1.00  0.72           N  
ATOM   4086  H   GLN A 258      -8.075 -26.570 -36.193  1.00  0.72           H  
ATOM   4087  HA  GLN A 258      -5.554 -27.231 -34.968  1.00  0.72           H  
ATOM   4088 1HB  GLN A 258      -8.134 -28.836 -35.109  1.00  0.72           H  
ATOM   4089 2HB  GLN A 258      -6.764 -29.282 -34.120  1.00  0.72           H  
ATOM   4090 1HG  GLN A 258      -6.926 -27.382 -32.866  1.00  0.72           H  
ATOM   4091 2HG  GLN A 258      -8.166 -26.678 -33.934  1.00  0.72           H  
ATOM   4092 1HE2 GLN A 258     -10.567 -27.667 -31.720  1.00  0.72           H  
ATOM   4093 2HE2 GLN A 258      -9.778 -26.440 -32.685  1.00  0.72           H  
ATOM   4094  N   LYS A 259      -6.530 -29.050 -37.530  1.00  0.68           N  
ATOM   4095  CA  LYS A 259      -6.047 -29.953 -38.553  1.00  0.68           C  
ATOM   4096  C   LYS A 259      -4.913 -29.316 -39.345  1.00  0.68           C  
ATOM   4097  O   LYS A 259      -3.895 -29.963 -39.576  1.00  0.68           O  
ATOM   4098  CB  LYS A 259      -7.193 -30.387 -39.470  1.00  0.68           C  
ATOM   4099  CG  LYS A 259      -8.183 -31.366 -38.817  1.00  0.68           C  
ATOM   4100  CD  LYS A 259      -9.195 -31.905 -39.826  1.00  0.68           C  
ATOM   4101  CE  LYS A 259     -10.197 -30.831 -40.200  1.00  0.68           C  
ATOM   4102  NZ  LYS A 259     -11.294 -31.339 -41.075  1.00  0.68           N  
ATOM   4103  H   LYS A 259      -7.488 -28.701 -37.578  1.00  0.68           H  
ATOM   4104  HA  LYS A 259      -5.654 -30.843 -38.065  1.00  0.68           H  
ATOM   4105 1HB  LYS A 259      -7.757 -29.503 -39.781  1.00  0.68           H  
ATOM   4106 2HB  LYS A 259      -6.788 -30.851 -40.369  1.00  0.68           H  
ATOM   4107 1HG  LYS A 259      -7.632 -32.201 -38.386  1.00  0.68           H  
ATOM   4108 2HG  LYS A 259      -8.716 -30.858 -38.016  1.00  0.68           H  
ATOM   4109 1HD  LYS A 259      -8.676 -32.237 -40.724  1.00  0.68           H  
ATOM   4110 2HD  LYS A 259      -9.727 -32.751 -39.395  1.00  0.68           H  
ATOM   4111 1HE  LYS A 259     -10.635 -30.424 -39.287  1.00  0.68           H  
ATOM   4112 2HE  LYS A 259      -9.677 -30.031 -40.726  1.00  0.68           H  
ATOM   4113 1HZ  LYS A 259     -11.915 -30.532 -41.264  1.00  0.68           H  
ATOM   4114 2HZ  LYS A 259     -10.919 -31.692 -41.939  1.00  0.68           H  
ATOM   4115 3HZ  LYS A 259     -11.809 -32.062 -40.608  1.00  0.68           H  
ATOM   4116  N   ALA A 260      -5.027 -28.033 -39.715  1.00  0.65           N  
ATOM   4117  CA  ALA A 260      -3.925 -27.423 -40.459  1.00  0.65           C  
ATOM   4118  C   ALA A 260      -2.634 -27.443 -39.637  1.00  0.65           C  
ATOM   4119  O   ALA A 260      -1.574 -27.809 -40.144  1.00  0.65           O  
ATOM   4120  CB  ALA A 260      -4.272 -25.992 -40.834  1.00  0.65           C  
ATOM   4121  H   ALA A 260      -5.883 -27.506 -39.535  1.00  0.65           H  
ATOM   4122  HA  ALA A 260      -3.762 -28.009 -41.365  1.00  0.65           H  
ATOM   4123 1HB  ALA A 260      -3.456 -25.553 -41.407  1.00  0.65           H  
ATOM   4124 2HB  ALA A 260      -5.184 -25.993 -41.432  1.00  0.65           H  
ATOM   4125 3HB  ALA A 260      -4.436 -25.409 -39.925  1.00  0.65           H  
ATOM   4126  N   LEU A 261      -2.738 -27.115 -38.350  1.00  0.63           N  
ATOM   4127  CA  LEU A 261      -1.587 -27.101 -37.454  1.00  0.63           C  
ATOM   4128  C   LEU A 261      -0.999 -28.489 -37.244  1.00  0.63           C  
ATOM   4129  O   LEU A 261       0.228 -28.663 -37.237  1.00  0.63           O  
ATOM   4130  CB  LEU A 261      -2.029 -26.502 -36.132  1.00  0.63           C  
ATOM   4131  CG  LEU A 261      -2.310 -25.005 -36.118  1.00  0.63           C  
ATOM   4132  CD1 LEU A 261      -2.955 -24.678 -34.817  1.00  0.63           C  
ATOM   4133  CD2 LEU A 261      -1.004 -24.208 -36.286  1.00  0.63           C  
ATOM   4134  H   LEU A 261      -3.646 -26.835 -37.979  1.00  0.63           H  
ATOM   4135  HA  LEU A 261      -0.823 -26.466 -37.892  1.00  0.63           H  
ATOM   4136 1HB  LEU A 261      -2.976 -26.965 -35.897  1.00  0.63           H  
ATOM   4137 2HB  LEU A 261      -1.358 -26.748 -35.364  1.00  0.63           H  
ATOM   4138  HG  LEU A 261      -3.001 -24.755 -36.924  1.00  0.63           H  
ATOM   4139 1HD1 LEU A 261      -3.193 -23.627 -34.797  1.00  0.63           H  
ATOM   4140 2HD1 LEU A 261      -3.866 -25.260 -34.740  1.00  0.63           H  
ATOM   4141 3HD1 LEU A 261      -2.286 -24.927 -33.990  1.00  0.63           H  
ATOM   4142 1HD2 LEU A 261      -1.221 -23.140 -36.266  1.00  0.63           H  
ATOM   4143 2HD2 LEU A 261      -0.323 -24.452 -35.478  1.00  0.63           H  
ATOM   4144 3HD2 LEU A 261      -0.549 -24.464 -37.229  1.00  0.63           H  
ATOM   4145  N   LYS A 262      -1.867 -29.492 -37.126  1.00  0.61           N  
ATOM   4146  CA  LYS A 262      -1.408 -30.854 -36.948  1.00  0.61           C  
ATOM   4147  C   LYS A 262      -0.677 -31.298 -38.203  1.00  0.61           C  
ATOM   4148  O   LYS A 262       0.395 -31.888 -38.113  1.00  0.61           O  
ATOM   4149  CB  LYS A 262      -2.576 -31.790 -36.654  1.00  0.61           C  
ATOM   4150  CG  LYS A 262      -2.189 -33.247 -36.397  1.00  0.61           C  
ATOM   4151  CD  LYS A 262      -1.349 -33.396 -35.125  1.00  0.61           C  
ATOM   4152  CE  LYS A 262      -1.306 -34.869 -34.646  1.00  0.61           C  
ATOM   4153  NZ  LYS A 262      -0.562 -35.783 -35.591  1.00  0.61           N  
ATOM   4154  H   LYS A 262      -2.869 -29.305 -37.122  1.00  0.61           H  
ATOM   4155  HA  LYS A 262      -0.708 -30.886 -36.114  1.00  0.61           H  
ATOM   4156 1HB  LYS A 262      -3.124 -31.420 -35.785  1.00  0.61           H  
ATOM   4157 2HB  LYS A 262      -3.265 -31.772 -37.500  1.00  0.61           H  
ATOM   4158 1HG  LYS A 262      -3.088 -33.852 -36.304  1.00  0.61           H  
ATOM   4159 2HG  LYS A 262      -1.607 -33.622 -37.246  1.00  0.61           H  
ATOM   4160 1HD  LYS A 262      -0.325 -33.072 -35.337  1.00  0.61           H  
ATOM   4161 2HD  LYS A 262      -1.758 -32.767 -34.336  1.00  0.61           H  
ATOM   4162 1HE  LYS A 262      -0.828 -34.911 -33.670  1.00  0.61           H  
ATOM   4163 2HE  LYS A 262      -2.330 -35.228 -34.554  1.00  0.61           H  
ATOM   4164 1HZ  LYS A 262      -0.566 -36.718 -35.247  1.00  0.61           H  
ATOM   4165 2HZ  LYS A 262      -0.951 -35.786 -36.543  1.00  0.61           H  
ATOM   4166 3HZ  LYS A 262       0.409 -35.491 -35.716  1.00  0.61           H  
ATOM   4167  N   GLN A 263      -1.225 -30.972 -39.380  1.00  0.60           N  
ATOM   4168  CA  GLN A 263      -0.591 -31.356 -40.633  1.00  0.60           C  
ATOM   4169  C   GLN A 263       0.780 -30.709 -40.771  1.00  0.60           C  
ATOM   4170  O   GLN A 263       1.723 -31.361 -41.217  1.00  0.60           O  
ATOM   4171  CB  GLN A 263      -1.456 -30.971 -41.829  1.00  0.60           C  
ATOM   4172  CG  GLN A 263      -2.720 -31.770 -42.010  1.00  0.60           C  
ATOM   4173  CD  GLN A 263      -3.584 -31.208 -43.137  1.00  0.60           C  
ATOM   4174  OE1 GLN A 263      -3.417 -30.065 -43.586  1.00  0.60           O  
ATOM   4175  NE2 GLN A 263      -4.525 -32.020 -43.600  1.00  0.60           N  
ATOM   4176  H   GLN A 263      -2.115 -30.474 -39.406  1.00  0.60           H  
ATOM   4177  HA  GLN A 263      -0.460 -32.436 -40.634  1.00  0.60           H  
ATOM   4178 1HB  GLN A 263      -1.749 -29.928 -41.730  1.00  0.60           H  
ATOM   4179 2HB  GLN A 263      -0.871 -31.064 -42.728  1.00  0.60           H  
ATOM   4180 1HG  GLN A 263      -2.448 -32.792 -42.270  1.00  0.60           H  
ATOM   4181 2HG  GLN A 263      -3.292 -31.765 -41.090  1.00  0.60           H  
ATOM   4182 1HE2 GLN A 263      -5.133 -31.717 -44.336  1.00  0.60           H  
ATOM   4183 2HE2 GLN A 263      -4.632 -32.935 -43.209  1.00  0.60           H  
ATOM   4184  N   MET A 264       0.927 -29.450 -40.332  1.00  0.59           N  
ATOM   4185  CA  MET A 264       2.236 -28.802 -40.413  1.00  0.59           C  
ATOM   4186  C   MET A 264       3.233 -29.633 -39.632  1.00  0.59           C  
ATOM   4187  O   MET A 264       4.322 -29.956 -40.116  1.00  0.59           O  
ATOM   4188  CB  MET A 264       2.214 -27.418 -39.752  1.00  0.59           C  
ATOM   4189  CG  MET A 264       1.418 -26.338 -40.408  1.00  0.59           C  
ATOM   4190  SD  MET A 264       1.391 -24.855 -39.437  1.00  0.59           S  
ATOM   4191  CE  MET A 264       0.001 -24.014 -40.130  1.00  0.59           C  
ATOM   4192  H   MET A 264       0.115 -28.933 -39.987  1.00  0.59           H  
ATOM   4193  HA  MET A 264       2.559 -28.744 -41.452  1.00  0.59           H  
ATOM   4194 1HB  MET A 264       1.832 -27.511 -38.747  1.00  0.59           H  
ATOM   4195 2HB  MET A 264       3.238 -27.053 -39.674  1.00  0.59           H  
ATOM   4196 1HG  MET A 264       1.869 -26.094 -41.364  1.00  0.59           H  
ATOM   4197 2HG  MET A 264       0.416 -26.651 -40.568  1.00  0.59           H  
ATOM   4198 1HE  MET A 264      -0.131 -23.076 -39.614  1.00  0.59           H  
ATOM   4199 2HE  MET A 264       0.180 -23.826 -41.191  1.00  0.59           H  
ATOM   4200 3HE  MET A 264      -0.897 -24.625 -40.012  1.00  0.59           H  
ATOM   4201  N   LEU A 265       2.830 -30.011 -38.422  1.00  0.59           N  
ATOM   4202  CA  LEU A 265       3.698 -30.731 -37.515  1.00  0.59           C  
ATOM   4203  C   LEU A 265       4.011 -32.134 -38.033  1.00  0.59           C  
ATOM   4204  O   LEU A 265       5.168 -32.563 -38.007  1.00  0.59           O  
ATOM   4205  CB  LEU A 265       3.029 -30.770 -36.141  1.00  0.59           C  
ATOM   4206  CG  LEU A 265       3.810 -31.365 -35.020  1.00  0.59           C  
ATOM   4207  CD1 LEU A 265       5.106 -30.579 -34.870  1.00  0.59           C  
ATOM   4208  CD2 LEU A 265       2.973 -31.266 -33.736  1.00  0.59           C  
ATOM   4209  H   LEU A 265       1.898 -29.735 -38.099  1.00  0.59           H  
ATOM   4210  HA  LEU A 265       4.630 -30.182 -37.426  1.00  0.59           H  
ATOM   4211 1HB  LEU A 265       2.781 -29.772 -35.867  1.00  0.59           H  
ATOM   4212 2HB  LEU A 265       2.100 -31.335 -36.231  1.00  0.59           H  
ATOM   4213  HG  LEU A 265       4.047 -32.409 -35.238  1.00  0.59           H  
ATOM   4214 1HD1 LEU A 265       5.685 -31.000 -34.052  1.00  0.59           H  
ATOM   4215 2HD1 LEU A 265       5.684 -30.642 -35.793  1.00  0.59           H  
ATOM   4216 3HD1 LEU A 265       4.874 -29.531 -34.658  1.00  0.59           H  
ATOM   4217 1HD2 LEU A 265       3.531 -31.686 -32.904  1.00  0.59           H  
ATOM   4218 2HD2 LEU A 265       2.744 -30.217 -33.530  1.00  0.59           H  
ATOM   4219 3HD2 LEU A 265       2.043 -31.823 -33.870  1.00  0.59           H  
ATOM   4220  N   ASP A 266       2.991 -32.840 -38.535  1.00  0.58           N  
ATOM   4221  CA  ASP A 266       3.172 -34.189 -39.067  1.00  0.58           C  
ATOM   4222  C   ASP A 266       4.047 -34.214 -40.315  1.00  0.58           C  
ATOM   4223  O   ASP A 266       4.842 -35.138 -40.499  1.00  0.58           O  
ATOM   4224  CB  ASP A 266       1.829 -34.856 -39.381  1.00  0.58           C  
ATOM   4225  CG  ASP A 266       1.047 -35.286 -38.121  1.00  0.58           C  
ATOM   4226  OD1 ASP A 266       1.605 -35.281 -37.038  1.00  0.58           O  
ATOM   4227  OD2 ASP A 266      -0.119 -35.644 -38.216  1.00  0.58           O  
ATOM   4228  H   ASP A 266       2.062 -32.429 -38.531  1.00  0.58           H  
ATOM   4229  HA  ASP A 266       3.669 -34.784 -38.303  1.00  0.58           H  
ATOM   4230 1HB  ASP A 266       1.213 -34.155 -39.946  1.00  0.58           H  
ATOM   4231 2HB  ASP A 266       1.995 -35.727 -40.012  1.00  0.58           H  
ATOM   4232  N   MET A 267       3.917 -33.198 -41.178  1.00  0.58           N  
ATOM   4233  CA  MET A 267       4.744 -33.144 -42.376  1.00  0.58           C  
ATOM   4234  C   MET A 267       6.144 -32.671 -41.998  1.00  0.58           C  
ATOM   4235  O   MET A 267       7.127 -33.003 -42.665  1.00  0.58           O  
ATOM   4236  CB  MET A 267       4.134 -32.216 -43.430  1.00  0.58           C  
ATOM   4237  CG  MET A 267       2.825 -32.698 -44.040  1.00  0.58           C  
ATOM   4238  SD  MET A 267       2.195 -31.559 -45.287  1.00  0.58           S  
ATOM   4239  CE  MET A 267       0.537 -32.198 -45.546  1.00  0.58           C  
ATOM   4240  H   MET A 267       3.227 -32.466 -41.013  1.00  0.58           H  
ATOM   4241  HA  MET A 267       4.827 -34.146 -42.792  1.00  0.58           H  
ATOM   4242 1HB  MET A 267       3.960 -31.229 -42.989  1.00  0.58           H  
ATOM   4243 2HB  MET A 267       4.833 -32.104 -44.246  1.00  0.58           H  
ATOM   4244 1HG  MET A 267       2.977 -33.671 -44.505  1.00  0.58           H  
ATOM   4245 2HG  MET A 267       2.074 -32.806 -43.258  1.00  0.58           H  
ATOM   4246 1HE  MET A 267       0.024 -31.597 -46.293  1.00  0.58           H  
ATOM   4247 2HE  MET A 267       0.596 -33.229 -45.890  1.00  0.58           H  
ATOM   4248 3HE  MET A 267      -0.015 -32.162 -44.613  1.00  0.58           H  
ATOM   4249  N   GLY A 268       6.225 -31.893 -40.914  1.00  0.58           N  
ATOM   4250  CA  GLY A 268       7.473 -31.369 -40.395  1.00  0.58           C  
ATOM   4251  C   GLY A 268       7.948 -30.130 -41.132  1.00  0.58           C  
ATOM   4252  O   GLY A 268       9.072 -29.673 -40.903  1.00  0.58           O  
ATOM   4253  H   GLY A 268       5.375 -31.621 -40.425  1.00  0.58           H  
ATOM   4254 1HA  GLY A 268       7.336 -31.135 -39.339  1.00  0.58           H  
ATOM   4255 2HA  GLY A 268       8.236 -32.142 -40.450  1.00  0.58           H  
ATOM   4256  N   VAL A 269       7.109 -29.605 -42.031  1.00  0.58           N  
ATOM   4257  CA  VAL A 269       7.484 -28.467 -42.863  1.00  0.58           C  
ATOM   4258  C   VAL A 269       6.503 -27.295 -42.871  1.00  0.58           C  
ATOM   4259  O   VAL A 269       5.349 -27.387 -42.441  1.00  0.58           O  
ATOM   4260  CB  VAL A 269       7.675 -28.911 -44.323  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269       8.757 -29.971 -44.431  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269       6.360 -29.393 -44.877  1.00  0.58           C  
ATOM   4263  H   VAL A 269       6.194 -30.020 -42.131  1.00  0.58           H  
ATOM   4264  HA  VAL A 269       8.434 -28.088 -42.502  1.00  0.58           H  
ATOM   4265  HB  VAL A 269       8.015 -28.068 -44.892  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269       8.890 -30.240 -45.475  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269       9.685 -29.580 -44.046  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269       8.470 -30.856 -43.867  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269       6.486 -29.682 -45.918  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269       6.037 -30.234 -44.300  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269       5.624 -28.593 -44.808  1.00  0.58           H  
ATOM   4272  N   ARG A 270       7.001 -26.194 -43.415  1.00  0.59           N  
ATOM   4273  CA  ARG A 270       6.299 -24.939 -43.611  1.00  0.59           C  
ATOM   4274  C   ARG A 270       6.638 -24.379 -44.986  1.00  0.59           C  
ATOM   4275  O   ARG A 270       7.623 -24.768 -45.616  1.00  0.59           O  
ATOM   4276  CB  ARG A 270       6.740 -23.932 -42.565  1.00  0.59           C  
ATOM   4277  CG  ARG A 270       8.225 -23.563 -42.670  1.00  0.59           C  
ATOM   4278  CD  ARG A 270       8.716 -22.638 -41.609  1.00  0.59           C  
ATOM   4279  NE  ARG A 270      10.091 -22.263 -41.872  1.00  0.59           N  
ATOM   4280  CZ  ARG A 270      10.445 -21.211 -42.657  1.00  0.59           C  
ATOM   4281  NH1 ARG A 270       9.509 -20.430 -43.202  1.00  0.59           N  
ATOM   4282  NH2 ARG A 270      11.725 -20.958 -42.882  1.00  0.59           N  
ATOM   4283  H   ARG A 270       7.973 -26.234 -43.704  1.00  0.59           H  
ATOM   4284  HA  ARG A 270       5.224 -25.107 -43.541  1.00  0.59           H  
ATOM   4285 1HB  ARG A 270       6.176 -23.005 -42.700  1.00  0.59           H  
ATOM   4286 2HB  ARG A 270       6.519 -24.292 -41.592  1.00  0.59           H  
ATOM   4287 1HG  ARG A 270       8.816 -24.472 -42.593  1.00  0.59           H  
ATOM   4288 2HG  ARG A 270       8.407 -23.096 -43.639  1.00  0.59           H  
ATOM   4289 1HD  ARG A 270       8.130 -21.748 -41.572  1.00  0.59           H  
ATOM   4290 2HD  ARG A 270       8.680 -23.131 -40.638  1.00  0.59           H  
ATOM   4291  HE  ARG A 270      10.826 -22.839 -41.478  1.00  0.59           H  
ATOM   4292 1HH1 ARG A 270       8.495 -20.601 -43.013  1.00  0.59           H  
ATOM   4293 2HH1 ARG A 270       9.772 -19.630 -43.808  1.00  0.59           H  
ATOM   4294 1HH2 ARG A 270      12.432 -21.546 -42.465  1.00  0.59           H  
ATOM   4295 2HH2 ARG A 270      11.994 -20.175 -43.468  1.00  0.59           H  
ATOM   4296  N   ALA A 271       5.852 -23.440 -45.465  1.00  0.61           N  
ATOM   4297  CA  ALA A 271       6.172 -22.796 -46.733  1.00  0.61           C  
ATOM   4298  C   ALA A 271       5.710 -21.363 -46.683  1.00  0.61           C  
ATOM   4299  O   ALA A 271       4.801 -21.038 -45.931  1.00  0.61           O  
ATOM   4300  CB  ALA A 271       5.528 -23.525 -47.893  1.00  0.61           C  
ATOM   4301  H   ALA A 271       5.034 -23.156 -44.945  1.00  0.61           H  
ATOM   4302  HA  ALA A 271       7.255 -22.796 -46.864  1.00  0.61           H  
ATOM   4303 1HB  ALA A 271       5.783 -23.027 -48.834  1.00  0.61           H  
ATOM   4304 2HB  ALA A 271       5.885 -24.553 -47.928  1.00  0.61           H  
ATOM   4305 3HB  ALA A 271       4.460 -23.514 -47.757  1.00  0.61           H  
ATOM   4306  N   GLU A 272       6.337 -20.520 -47.475  1.00  0.63           N  
ATOM   4307  CA  GLU A 272       5.991 -19.107 -47.533  1.00  0.63           C  
ATOM   4308  C   GLU A 272       5.053 -18.870 -48.705  1.00  0.63           C  
ATOM   4309  O   GLU A 272       5.094 -19.624 -49.673  1.00  0.63           O  
ATOM   4310  CB  GLU A 272       7.292 -18.313 -47.613  1.00  0.63           C  
ATOM   4311  CG  GLU A 272       8.157 -18.551 -46.355  1.00  0.63           C  
ATOM   4312  CD  GLU A 272       9.499 -17.861 -46.306  1.00  0.63           C  
ATOM   4313  OE1 GLU A 272       9.839 -17.124 -47.206  1.00  0.63           O  
ATOM   4314  OE2 GLU A 272      10.208 -18.107 -45.343  1.00  0.63           O  
ATOM   4315  H   GLU A 272       7.084 -20.866 -48.063  1.00  0.63           H  
ATOM   4316  HA  GLU A 272       5.473 -18.829 -46.617  1.00  0.63           H  
ATOM   4317 1HB  GLU A 272       7.859 -18.619 -48.490  1.00  0.63           H  
ATOM   4318 2HB  GLU A 272       7.072 -17.246 -47.697  1.00  0.63           H  
ATOM   4319 1HG  GLU A 272       7.575 -18.224 -45.488  1.00  0.63           H  
ATOM   4320 2HG  GLU A 272       8.316 -19.624 -46.250  1.00  0.63           H  
ATOM   4321  N   GLN A 273       4.227 -17.822 -48.670  1.00  0.65           N  
ATOM   4322  CA  GLN A 273       3.328 -17.547 -49.799  1.00  0.65           C  
ATOM   4323  C   GLN A 273       4.093 -17.291 -51.092  1.00  0.65           C  
ATOM   4324  O   GLN A 273       3.599 -17.557 -52.185  1.00  0.65           O  
ATOM   4325  CB  GLN A 273       2.406 -16.380 -49.448  1.00  0.65           C  
ATOM   4326  CG  GLN A 273       3.094 -15.056 -49.308  1.00  0.65           C  
ATOM   4327  CD  GLN A 273       2.209 -14.054 -48.643  1.00  0.65           C  
ATOM   4328  OE1 GLN A 273       1.409 -13.333 -49.242  1.00  0.65           O  
ATOM   4329  NE2 GLN A 273       2.370 -14.018 -47.341  1.00  0.65           N  
ATOM   4330  H   GLN A 273       4.208 -17.204 -47.851  1.00  0.65           H  
ATOM   4331  HA  GLN A 273       2.706 -18.418 -49.958  1.00  0.65           H  
ATOM   4332 1HB  GLN A 273       1.645 -16.279 -50.214  1.00  0.65           H  
ATOM   4333 2HB  GLN A 273       1.895 -16.589 -48.504  1.00  0.65           H  
ATOM   4334 1HG  GLN A 273       3.988 -15.179 -48.702  1.00  0.65           H  
ATOM   4335 2HG  GLN A 273       3.355 -14.680 -50.285  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 273       1.842 -13.405 -46.769  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 273       3.059 -14.657 -46.913  1.00  0.65           H  
ATOM   4338  N   GLN A 274       5.342 -16.845 -50.983  1.00  0.68           N  
ATOM   4339  CA  GLN A 274       6.154 -16.626 -52.169  1.00  0.68           C  
ATOM   4340  C   GLN A 274       6.480 -17.950 -52.871  1.00  0.68           C  
ATOM   4341  O   GLN A 274       6.853 -17.955 -54.038  1.00  0.68           O  
ATOM   4342  CB  GLN A 274       7.448 -15.865 -51.856  1.00  0.68           C  
ATOM   4343  CG  GLN A 274       8.497 -16.619 -51.059  1.00  0.68           C  
ATOM   4344  CD  GLN A 274       9.743 -15.757 -50.836  1.00  0.68           C  
ATOM   4345  OE1 GLN A 274      10.215 -15.105 -51.776  1.00  0.68           O  
ATOM   4346  NE2 GLN A 274      10.282 -15.744 -49.625  1.00  0.68           N  
ATOM   4347  H   GLN A 274       5.723 -16.654 -50.067  1.00  0.68           H  
ATOM   4348  HA  GLN A 274       5.578 -16.019 -52.866  1.00  0.68           H  
ATOM   4349 1HB  GLN A 274       7.910 -15.545 -52.791  1.00  0.68           H  
ATOM   4350 2HB  GLN A 274       7.203 -14.966 -51.294  1.00  0.68           H  
ATOM   4351 1HG  GLN A 274       8.085 -16.879 -50.091  1.00  0.68           H  
ATOM   4352 2HG  GLN A 274       8.789 -17.518 -51.599  1.00  0.68           H  
ATOM   4353 1HE2 GLN A 274      11.095 -15.196 -49.444  1.00  0.68           H  
ATOM   4354 2HE2 GLN A 274       9.888 -16.296 -48.857  1.00  0.68           H  
ATOM   4355  N   SER A 275       6.320 -19.090 -52.181  1.00  0.71           N  
ATOM   4356  CA  SER A 275       6.607 -20.402 -52.755  1.00  0.71           C  
ATOM   4357  C   SER A 275       5.683 -20.696 -53.932  1.00  0.71           C  
ATOM   4358  O   SER A 275       6.021 -21.461 -54.837  1.00  0.71           O  
ATOM   4359  CB  SER A 275       6.433 -21.479 -51.697  1.00  0.71           C  
ATOM   4360  OG  SER A 275       5.088 -21.615 -51.319  1.00  0.71           O  
ATOM   4361  H   SER A 275       5.966 -19.066 -51.230  1.00  0.71           H  
ATOM   4362  HA  SER A 275       7.638 -20.411 -53.109  1.00  0.71           H  
ATOM   4363 1HB  SER A 275       6.784 -22.423 -52.065  1.00  0.71           H  
ATOM   4364 2HB  SER A 275       7.031 -21.231 -50.822  1.00  0.71           H  
ATOM   4365  HG  SER A 275       4.889 -20.841 -50.765  1.00  0.71           H  
ATOM   4366  N   LEU A 276       4.540 -20.020 -53.969  1.00  0.73           N  
ATOM   4367  CA  LEU A 276       3.565 -20.181 -55.023  1.00  0.73           C  
ATOM   4368  C   LEU A 276       4.133 -19.653 -56.334  1.00  0.73           C  
ATOM   4369  O   LEU A 276       3.762 -20.103 -57.423  1.00  0.73           O  
ATOM   4370  CB  LEU A 276       2.327 -19.396 -54.660  1.00  0.73           C  
ATOM   4371  CG  LEU A 276       1.538 -19.858 -53.480  1.00  0.73           C  
ATOM   4372  CD1 LEU A 276       0.527 -18.793 -53.158  1.00  0.73           C  
ATOM   4373  CD2 LEU A 276       0.855 -21.163 -53.820  1.00  0.73           C  
ATOM   4374  H   LEU A 276       4.325 -19.355 -53.224  1.00  0.73           H  
ATOM   4375  HA  LEU A 276       3.322 -21.231 -55.135  1.00  0.73           H  
ATOM   4376 1HB  LEU A 276       2.611 -18.358 -54.489  1.00  0.73           H  
ATOM   4377 2HB  LEU A 276       1.659 -19.453 -55.507  1.00  0.73           H  
ATOM   4378  HG  LEU A 276       2.195 -19.994 -52.617  1.00  0.73           H  
ATOM   4379 1HD1 LEU A 276      -0.063 -19.097 -52.298  1.00  0.73           H  
ATOM   4380 2HD1 LEU A 276       1.058 -17.869 -52.927  1.00  0.73           H  
ATOM   4381 3HD1 LEU A 276      -0.117 -18.636 -54.014  1.00  0.73           H  
ATOM   4382 1HD2 LEU A 276       0.266 -21.502 -52.968  1.00  0.73           H  
ATOM   4383 2HD2 LEU A 276       0.204 -21.015 -54.675  1.00  0.73           H  
ATOM   4384 3HD2 LEU A 276       1.604 -21.897 -54.061  1.00  0.73           H  
ATOM   4385  N   ALA A 277       5.073 -18.707 -56.220  1.00  0.75           N  
ATOM   4386  CA  ALA A 277       5.648 -18.025 -57.358  1.00  0.75           C  
ATOM   4387  C   ALA A 277       6.661 -18.917 -58.059  1.00  0.75           C  
ATOM   4388  O   ALA A 277       7.184 -18.551 -59.110  1.00  0.75           O  
ATOM   4389  CB  ALA A 277       6.276 -16.706 -56.935  1.00  0.75           C  
ATOM   4390  H   ALA A 277       5.415 -18.434 -55.303  1.00  0.75           H  
ATOM   4391  HA  ALA A 277       4.843 -17.813 -58.062  1.00  0.75           H  
ATOM   4392 1HB  ALA A 277       6.670 -16.197 -57.813  1.00  0.75           H  
ATOM   4393 2HB  ALA A 277       5.520 -16.082 -56.457  1.00  0.75           H  
ATOM   4394 3HB  ALA A 277       7.085 -16.896 -56.236  1.00  0.75           H  
ATOM   4395  N   LYS A 278       6.902 -20.133 -57.539  1.00  0.76           N  
ATOM   4396  CA  LYS A 278       7.745 -21.090 -58.252  1.00  0.76           C  
ATOM   4397  C   LYS A 278       7.209 -21.296 -59.663  1.00  0.76           C  
ATOM   4398  O   LYS A 278       7.961 -21.591 -60.590  1.00  0.76           O  
ATOM   4399  CB  LYS A 278       7.820 -22.455 -57.568  1.00  0.76           C  
ATOM   4400  CG  LYS A 278       8.704 -23.445 -58.364  1.00  0.76           C  
ATOM   4401  CD  LYS A 278       8.880 -24.803 -57.695  1.00  0.76           C  
ATOM   4402  CE  LYS A 278       9.717 -25.733 -58.580  1.00  0.76           C  
ATOM   4403  NZ  LYS A 278       9.959 -27.069 -57.949  1.00  0.76           N  
ATOM   4404  H   LYS A 278       6.486 -20.421 -56.653  1.00  0.76           H  
ATOM   4405  HA  LYS A 278       8.753 -20.681 -58.329  1.00  0.76           H  
ATOM   4406 1HB  LYS A 278       8.224 -22.340 -56.566  1.00  0.76           H  
ATOM   4407 2HB  LYS A 278       6.818 -22.876 -57.472  1.00  0.76           H  
ATOM   4408 1HG  LYS A 278       8.245 -23.604 -59.344  1.00  0.76           H  
ATOM   4409 2HG  LYS A 278       9.685 -23.000 -58.517  1.00  0.76           H  
ATOM   4410 1HD  LYS A 278       9.387 -24.681 -56.742  1.00  0.76           H  
ATOM   4411 2HD  LYS A 278       7.903 -25.258 -57.524  1.00  0.76           H  
ATOM   4412 1HE  LYS A 278       9.195 -25.880 -59.527  1.00  0.76           H  
ATOM   4413 2HE  LYS A 278      10.678 -25.258 -58.777  1.00  0.76           H  
ATOM   4414 1HZ  LYS A 278      10.517 -27.636 -58.572  1.00  0.76           H  
ATOM   4415 2HZ  LYS A 278      10.452 -26.943 -57.077  1.00  0.76           H  
ATOM   4416 3HZ  LYS A 278       9.080 -27.542 -57.769  1.00  0.76           H  
ATOM   4417  N   TYR A 279       5.888 -21.178 -59.808  1.00  0.77           N  
ATOM   4418  CA  TYR A 279       5.212 -21.396 -61.068  1.00  0.77           C  
ATOM   4419  C   TYR A 279       4.862 -20.060 -61.746  1.00  0.77           C  
ATOM   4420  O   TYR A 279       4.076 -20.012 -62.697  1.00  0.77           O  
ATOM   4421  CB  TYR A 279       3.997 -22.266 -60.793  1.00  0.77           C  
ATOM   4422  CG  TYR A 279       4.416 -23.597 -60.228  1.00  0.77           C  
ATOM   4423  CD1 TYR A 279       4.247 -23.882 -58.871  1.00  0.77           C  
ATOM   4424  CD2 TYR A 279       5.014 -24.525 -61.057  1.00  0.77           C  
ATOM   4425  CE1 TYR A 279       4.674 -25.109 -58.371  1.00  0.77           C  
ATOM   4426  CE2 TYR A 279       5.435 -25.735 -60.555  1.00  0.77           C  
ATOM   4427  CZ  TYR A 279       5.269 -26.030 -59.223  1.00  0.77           C  
ATOM   4428  OH  TYR A 279       5.697 -27.249 -58.749  1.00  0.77           O  
ATOM   4429  H   TYR A 279       5.315 -20.906 -59.004  1.00  0.77           H  
ATOM   4430  HA  TYR A 279       5.883 -21.938 -61.734  1.00  0.77           H  
ATOM   4431 1HB  TYR A 279       3.359 -21.773 -60.065  1.00  0.77           H  
ATOM   4432 2HB  TYR A 279       3.423 -22.426 -61.703  1.00  0.77           H  
ATOM   4433  HD1 TYR A 279       3.782 -23.147 -58.207  1.00  0.77           H  
ATOM   4434  HD2 TYR A 279       5.155 -24.296 -62.114  1.00  0.77           H  
ATOM   4435  HE1 TYR A 279       4.550 -25.352 -57.324  1.00  0.77           H  
ATOM   4436  HE2 TYR A 279       5.907 -26.462 -61.216  1.00  0.77           H  
ATOM   4437  HH  TYR A 279       5.543 -27.316 -57.774  1.00  0.77           H  
ATOM   4438  N   GLY A 280       5.481 -18.985 -61.248  1.00  0.77           N  
ATOM   4439  CA  GLY A 280       5.339 -17.617 -61.719  1.00  0.77           C  
ATOM   4440  C   GLY A 280       4.319 -16.813 -60.922  1.00  0.77           C  
ATOM   4441  O   GLY A 280       3.298 -17.329 -60.480  1.00  0.77           O  
ATOM   4442  H   GLY A 280       6.129 -19.112 -60.482  1.00  0.77           H  
ATOM   4443 1HA  GLY A 280       6.311 -17.125 -61.657  1.00  0.77           H  
ATOM   4444 2HA  GLY A 280       5.057 -17.626 -62.771  1.00  0.77           H  
ATOM   4445  N   LEU A 281       4.541 -15.515 -60.810  1.00  0.75           N  
ATOM   4446  CA  LEU A 281       3.572 -14.670 -60.124  1.00  0.75           C  
ATOM   4447  C   LEU A 281       2.180 -14.789 -60.722  1.00  0.75           C  
ATOM   4448  O   LEU A 281       1.173 -14.722 -60.017  1.00  0.75           O  
ATOM   4449  CB  LEU A 281       3.987 -13.226 -60.166  1.00  0.75           C  
ATOM   4450  CG  LEU A 281       3.005 -12.304 -59.525  1.00  0.75           C  
ATOM   4451  CD1 LEU A 281       2.810 -12.680 -58.026  1.00  0.75           C  
ATOM   4452  CD2 LEU A 281       3.511 -10.909 -59.741  1.00  0.75           C  
ATOM   4453  H   LEU A 281       5.389 -15.111 -61.185  1.00  0.75           H  
ATOM   4454  HA  LEU A 281       3.522 -14.987 -59.081  1.00  0.75           H  
ATOM   4455 1HB  LEU A 281       4.942 -13.115 -59.654  1.00  0.75           H  
ATOM   4456 2HB  LEU A 281       4.104 -12.918 -61.206  1.00  0.75           H  
ATOM   4457  HG  LEU A 281       2.035 -12.406 -60.013  1.00  0.75           H  
ATOM   4458 1HD1 LEU A 281       2.080 -12.005 -57.567  1.00  0.75           H  
ATOM   4459 2HD1 LEU A 281       2.447 -13.697 -57.958  1.00  0.75           H  
ATOM   4460 3HD1 LEU A 281       3.747 -12.608 -57.501  1.00  0.75           H  
ATOM   4461 1HD2 LEU A 281       2.810 -10.204 -59.322  1.00  0.75           H  
ATOM   4462 2HD2 LEU A 281       4.480 -10.788 -59.279  1.00  0.75           H  
ATOM   4463 3HD2 LEU A 281       3.606 -10.726 -60.813  1.00  0.75           H  
ATOM   4464  N   LYS A 282       2.117 -14.955 -62.039  1.00  0.73           N  
ATOM   4465  CA  LYS A 282       0.839 -15.050 -62.715  1.00  0.73           C  
ATOM   4466  C   LYS A 282       0.065 -16.275 -62.221  1.00  0.73           C  
ATOM   4467  O   LYS A 282      -1.155 -16.307 -62.304  1.00  0.73           O  
ATOM   4468  CB  LYS A 282       1.042 -15.074 -64.221  1.00  0.73           C  
ATOM   4469  CG  LYS A 282       1.536 -13.726 -64.783  1.00  0.73           C  
ATOM   4470  CD  LYS A 282       1.709 -13.767 -66.290  1.00  0.73           C  
ATOM   4471  CE  LYS A 282       2.328 -12.463 -66.834  1.00  0.73           C  
ATOM   4472  NZ  LYS A 282       1.440 -11.260 -66.657  1.00  0.73           N  
ATOM   4473  H   LYS A 282       2.973 -15.014 -62.571  1.00  0.73           H  
ATOM   4474  HA  LYS A 282       0.257 -14.162 -62.473  1.00  0.73           H  
ATOM   4475 1HB  LYS A 282       1.769 -15.845 -64.479  1.00  0.73           H  
ATOM   4476 2HB  LYS A 282       0.105 -15.325 -64.711  1.00  0.73           H  
ATOM   4477 1HG  LYS A 282       0.815 -12.941 -64.532  1.00  0.73           H  
ATOM   4478 2HG  LYS A 282       2.489 -13.465 -64.323  1.00  0.73           H  
ATOM   4479 1HD  LYS A 282       2.354 -14.604 -66.558  1.00  0.73           H  
ATOM   4480 2HD  LYS A 282       0.737 -13.915 -66.759  1.00  0.73           H  
ATOM   4481 1HE  LYS A 282       3.272 -12.278 -66.323  1.00  0.73           H  
ATOM   4482 2HE  LYS A 282       2.523 -12.596 -67.897  1.00  0.73           H  
ATOM   4483 1HZ  LYS A 282       1.900 -10.452 -67.040  1.00  0.73           H  
ATOM   4484 2HZ  LYS A 282       0.572 -11.408 -67.136  1.00  0.73           H  
ATOM   4485 3HZ  LYS A 282       1.241 -11.066 -65.657  1.00  0.73           H  
ATOM   4486  N   TYR A 283       0.773 -17.300 -61.737  1.00  0.71           N  
ATOM   4487  CA  TYR A 283       0.153 -18.482 -61.158  1.00  0.71           C  
ATOM   4488  C   TYR A 283      -0.665 -18.034 -59.972  1.00  0.71           C  
ATOM   4489  O   TYR A 283      -1.832 -18.399 -59.812  1.00  0.71           O  
ATOM   4490  CB  TYR A 283       1.208 -19.485 -60.702  1.00  0.71           C  
ATOM   4491  CG  TYR A 283       0.708 -20.698 -60.025  1.00  0.71           C  
ATOM   4492  CD1 TYR A 283       0.180 -21.740 -60.751  1.00  0.71           C  
ATOM   4493  CD2 TYR A 283       0.821 -20.784 -58.638  1.00  0.71           C  
ATOM   4494  CE1 TYR A 283      -0.238 -22.866 -60.096  1.00  0.71           C  
ATOM   4495  CE2 TYR A 283       0.407 -21.908 -57.990  1.00  0.71           C  
ATOM   4496  CZ  TYR A 283      -0.119 -22.942 -58.717  1.00  0.71           C  
ATOM   4497  OH  TYR A 283      -0.517 -24.052 -58.089  1.00  0.71           O  
ATOM   4498  H   TYR A 283       1.783 -17.239 -61.678  1.00  0.71           H  
ATOM   4499  HA  TYR A 283      -0.510 -18.942 -61.891  1.00  0.71           H  
ATOM   4500 1HB  TYR A 283       1.814 -19.788 -61.548  1.00  0.71           H  
ATOM   4501 2HB  TYR A 283       1.855 -19.019 -59.992  1.00  0.71           H  
ATOM   4502  HD1 TYR A 283       0.101 -21.670 -61.837  1.00  0.71           H  
ATOM   4503  HD2 TYR A 283       1.250 -19.953 -58.073  1.00  0.71           H  
ATOM   4504  HE1 TYR A 283      -0.655 -23.701 -60.660  1.00  0.71           H  
ATOM   4505  HE2 TYR A 283       0.499 -21.986 -56.907  1.00  0.71           H  
ATOM   4506  HH  TYR A 283      -0.344 -23.965 -57.150  1.00  0.71           H  
ATOM   4507  N   VAL A 284      -0.038 -17.214 -59.135  1.00  0.69           N  
ATOM   4508  CA  VAL A 284      -0.686 -16.761 -57.911  1.00  0.69           C  
ATOM   4509  C   VAL A 284      -1.940 -15.941 -58.239  1.00  0.69           C  
ATOM   4510  O   VAL A 284      -3.025 -16.173 -57.697  1.00  0.69           O  
ATOM   4511  CB  VAL A 284       0.276 -15.864 -57.108  1.00  0.69           C  
ATOM   4512  CG1 VAL A 284      -0.443 -15.267 -55.912  1.00  0.69           C  
ATOM   4513  CG2 VAL A 284       1.468 -16.649 -56.716  1.00  0.69           C  
ATOM   4514  H   VAL A 284       0.926 -16.940 -59.366  1.00  0.69           H  
ATOM   4515  HA  VAL A 284      -0.945 -17.625 -57.318  1.00  0.69           H  
ATOM   4516  HB  VAL A 284       0.579 -15.038 -57.722  1.00  0.69           H  
ATOM   4517 1HG1 VAL A 284       0.229 -14.618 -55.372  1.00  0.69           H  
ATOM   4518 2HG1 VAL A 284      -1.291 -14.697 -56.266  1.00  0.69           H  
ATOM   4519 3HG1 VAL A 284      -0.784 -16.065 -55.254  1.00  0.69           H  
ATOM   4520 1HG2 VAL A 284       2.162 -16.023 -56.161  1.00  0.69           H  
ATOM   4521 2HG2 VAL A 284       1.126 -17.441 -56.109  1.00  0.69           H  
ATOM   4522 3HG2 VAL A 284       1.965 -17.043 -57.611  1.00  0.69           H  
ATOM   4523  N   VAL A 285      -1.786 -15.026 -59.189  1.00  0.67           N  
ATOM   4524  CA  VAL A 285      -2.836 -14.108 -59.637  1.00  0.67           C  
ATOM   4525  C   VAL A 285      -3.996 -14.715 -60.448  1.00  0.67           C  
ATOM   4526  O   VAL A 285      -5.158 -14.311 -60.280  1.00  0.67           O  
ATOM   4527  CB  VAL A 285      -2.180 -13.009 -60.467  1.00  0.67           C  
ATOM   4528  CG1 VAL A 285      -3.224 -12.093 -61.122  1.00  0.67           C  
ATOM   4529  CG2 VAL A 285      -1.266 -12.210 -59.567  1.00  0.67           C  
ATOM   4530  H   VAL A 285      -0.852 -14.937 -59.600  1.00  0.67           H  
ATOM   4531  HA  VAL A 285      -3.258 -13.653 -58.743  1.00  0.67           H  
ATOM   4532  HB  VAL A 285      -1.603 -13.469 -61.262  1.00  0.67           H  
ATOM   4533 1HG1 VAL A 285      -2.712 -11.335 -61.712  1.00  0.67           H  
ATOM   4534 2HG1 VAL A 285      -3.866 -12.685 -61.771  1.00  0.67           H  
ATOM   4535 3HG1 VAL A 285      -3.826 -11.609 -60.379  1.00  0.67           H  
ATOM   4536 1HG2 VAL A 285      -0.775 -11.450 -60.136  1.00  0.67           H  
ATOM   4537 2HG2 VAL A 285      -1.861 -11.755 -58.795  1.00  0.67           H  
ATOM   4538 3HG2 VAL A 285      -0.517 -12.869 -59.123  1.00  0.67           H  
ATOM   4539  N   ASN A 286      -3.673 -15.623 -61.379  1.00  0.66           N  
ATOM   4540  CA  ASN A 286      -4.659 -16.222 -62.273  1.00  0.66           C  
ATOM   4541  C   ASN A 286      -5.128 -17.637 -61.894  1.00  0.66           C  
ATOM   4542  O   ASN A 286      -6.205 -18.054 -62.329  1.00  0.66           O  
ATOM   4543  CB  ASN A 286      -4.104 -16.272 -63.682  1.00  0.66           C  
ATOM   4544  CG  ASN A 286      -3.826 -14.910 -64.265  1.00  0.66           C  
ATOM   4545  OD1 ASN A 286      -4.548 -13.926 -64.045  1.00  0.66           O  
ATOM   4546  ND2 ASN A 286      -2.773 -14.843 -65.034  1.00  0.66           N  
ATOM   4547  H   ASN A 286      -2.705 -15.900 -61.494  1.00  0.66           H  
ATOM   4548  HA  ASN A 286      -5.540 -15.582 -62.273  1.00  0.66           H  
ATOM   4549 1HB  ASN A 286      -3.184 -16.855 -63.686  1.00  0.66           H  
ATOM   4550 2HB  ASN A 286      -4.812 -16.789 -64.326  1.00  0.66           H  
ATOM   4551 1HD2 ASN A 286      -2.519 -13.981 -65.468  1.00  0.66           H  
ATOM   4552 2HD2 ASN A 286      -2.231 -15.670 -65.194  1.00  0.66           H  
ATOM   4553  N   THR A 287      -4.352 -18.382 -61.101  1.00  0.66           N  
ATOM   4554  CA  THR A 287      -4.735 -19.749 -60.759  1.00  0.66           C  
ATOM   4555  C   THR A 287      -4.934 -19.980 -59.264  1.00  0.66           C  
ATOM   4556  O   THR A 287      -6.038 -20.307 -58.823  1.00  0.66           O  
ATOM   4557  CB  THR A 287      -3.683 -20.759 -61.280  1.00  0.66           C  
ATOM   4558  OG1 THR A 287      -3.599 -20.671 -62.710  1.00  0.66           O  
ATOM   4559  CG2 THR A 287      -4.034 -22.178 -60.872  1.00  0.66           C  
ATOM   4560  H   THR A 287      -3.469 -18.038 -60.738  1.00  0.66           H  
ATOM   4561  HA  THR A 287      -5.682 -19.971 -61.248  1.00  0.66           H  
ATOM   4562  HB  THR A 287      -2.711 -20.513 -60.861  1.00  0.66           H  
ATOM   4563  HG1 THR A 287      -4.485 -20.718 -63.080  1.00  0.66           H  
ATOM   4564 1HG2 THR A 287      -3.272 -22.859 -61.247  1.00  0.66           H  
ATOM   4565 2HG2 THR A 287      -4.078 -22.254 -59.787  1.00  0.66           H  
ATOM   4566 3HG2 THR A 287      -5.002 -22.449 -61.290  1.00  0.66           H  
ATOM   4567  N   TYR A 288      -3.880 -19.813 -58.469  1.00  0.67           N  
ATOM   4568  CA  TYR A 288      -3.999 -20.151 -57.054  1.00  0.67           C  
ATOM   4569  C   TYR A 288      -4.991 -19.290 -56.294  1.00  0.67           C  
ATOM   4570  O   TYR A 288      -5.956 -19.813 -55.723  1.00  0.67           O  
ATOM   4571  CB  TYR A 288      -2.662 -20.038 -56.338  1.00  0.67           C  
ATOM   4572  CG  TYR A 288      -2.733 -20.359 -54.852  1.00  0.67           C  
ATOM   4573  CD1 TYR A 288      -2.724 -21.678 -54.416  1.00  0.67           C  
ATOM   4574  CD2 TYR A 288      -2.823 -19.324 -53.924  1.00  0.67           C  
ATOM   4575  CE1 TYR A 288      -2.787 -21.950 -53.059  1.00  0.67           C  
ATOM   4576  CE2 TYR A 288      -2.893 -19.598 -52.578  1.00  0.67           C  
ATOM   4577  CZ  TYR A 288      -2.870 -20.902 -52.143  1.00  0.67           C  
ATOM   4578  OH  TYR A 288      -2.927 -21.161 -50.799  1.00  0.67           O  
ATOM   4579  H   TYR A 288      -3.007 -19.466 -58.862  1.00  0.67           H  
ATOM   4580  HA  TYR A 288      -4.344 -21.184 -56.984  1.00  0.67           H  
ATOM   4581 1HB  TYR A 288      -1.937 -20.699 -56.802  1.00  0.67           H  
ATOM   4582 2HB  TYR A 288      -2.302 -19.037 -56.433  1.00  0.67           H  
ATOM   4583  HD1 TYR A 288      -2.660 -22.495 -55.136  1.00  0.67           H  
ATOM   4584  HD2 TYR A 288      -2.833 -18.296 -54.264  1.00  0.67           H  
ATOM   4585  HE1 TYR A 288      -2.771 -22.977 -52.707  1.00  0.67           H  
ATOM   4586  HE2 TYR A 288      -2.959 -18.783 -51.856  1.00  0.67           H  
ATOM   4587  HH  TYR A 288      -2.991 -22.136 -50.635  1.00  0.67           H  
ATOM   4588  N   LEU A 289      -4.791 -17.966 -56.280  1.00  0.68           N  
ATOM   4589  CA  LEU A 289      -5.709 -17.200 -55.478  1.00  0.68           C  
ATOM   4590  C   LEU A 289      -7.146 -17.308 -55.984  1.00  0.68           C  
ATOM   4591  O   LEU A 289      -8.010 -17.590 -55.169  1.00  0.68           O  
ATOM   4592  CB  LEU A 289      -5.255 -15.722 -55.324  1.00  0.68           C  
ATOM   4593  CG  LEU A 289      -4.041 -15.472 -54.432  1.00  0.68           C  
ATOM   4594  CD1 LEU A 289      -3.617 -14.026 -54.535  1.00  0.68           C  
ATOM   4595  CD2 LEU A 289      -4.393 -15.804 -53.032  1.00  0.68           C  
ATOM   4596  H   LEU A 289      -4.026 -17.510 -56.778  1.00  0.68           H  
ATOM   4597  HA  LEU A 289      -5.692 -17.625 -54.476  1.00  0.68           H  
ATOM   4598 1HB  LEU A 289      -4.966 -15.324 -56.261  1.00  0.68           H  
ATOM   4599 2HB  LEU A 289      -6.069 -15.140 -54.940  1.00  0.68           H  
ATOM   4600  HG  LEU A 289      -3.215 -16.087 -54.770  1.00  0.68           H  
ATOM   4601 1HD1 LEU A 289      -2.751 -13.857 -53.913  1.00  0.68           H  
ATOM   4602 2HD1 LEU A 289      -3.369 -13.793 -55.568  1.00  0.68           H  
ATOM   4603 3HD1 LEU A 289      -4.422 -13.388 -54.200  1.00  0.68           H  
ATOM   4604 1HD2 LEU A 289      -3.557 -15.638 -52.394  1.00  0.68           H  
ATOM   4605 2HD2 LEU A 289      -5.219 -15.173 -52.712  1.00  0.68           H  
ATOM   4606 3HD2 LEU A 289      -4.675 -16.845 -52.983  1.00  0.68           H  
ATOM   4607  N   PRO A 290      -7.466 -17.132 -57.290  1.00  0.69           N  
ATOM   4608  CA  PRO A 290      -8.808 -17.269 -57.833  1.00  0.69           C  
ATOM   4609  C   PRO A 290      -9.482 -18.596 -57.538  1.00  0.69           C  
ATOM   4610  O   PRO A 290     -10.685 -18.625 -57.270  1.00  0.69           O  
ATOM   4611  CB  PRO A 290      -8.561 -17.132 -59.322  1.00  0.69           C  
ATOM   4612  CG  PRO A 290      -7.353 -16.284 -59.396  1.00  0.69           C  
ATOM   4613  CD  PRO A 290      -6.480 -16.741 -58.304  1.00  0.69           C  
ATOM   4614  HA  PRO A 290      -9.424 -16.436 -57.473  1.00  0.69           H  
ATOM   4615 1HB  PRO A 290      -8.399 -18.127 -59.772  1.00  0.69           H  
ATOM   4616 2HB  PRO A 290      -9.435 -16.689 -59.814  1.00  0.69           H  
ATOM   4617 1HG  PRO A 290      -6.915 -16.337 -60.372  1.00  0.69           H  
ATOM   4618 2HG  PRO A 290      -7.584 -15.273 -59.225  1.00  0.69           H  
ATOM   4619 1HD  PRO A 290      -5.901 -17.572 -58.643  1.00  0.69           H  
ATOM   4620 2HD  PRO A 290      -5.876 -15.910 -58.029  1.00  0.69           H  
ATOM   4621  N   GLU A 291      -8.719 -19.702 -57.528  1.00  0.71           N  
ATOM   4622  CA  GLU A 291      -9.342 -20.986 -57.242  1.00  0.71           C  
ATOM   4623  C   GLU A 291      -9.851 -20.986 -55.826  1.00  0.71           C  
ATOM   4624  O   GLU A 291     -10.995 -21.367 -55.561  1.00  0.71           O  
ATOM   4625  CB  GLU A 291      -8.368 -22.157 -57.424  1.00  0.71           C  
ATOM   4626  CG  GLU A 291      -9.023 -23.542 -57.191  1.00  0.71           C  
ATOM   4627  CD  GLU A 291      -8.090 -24.747 -57.364  1.00  0.71           C  
ATOM   4628  OE1 GLU A 291      -6.911 -24.572 -57.592  1.00  0.71           O  
ATOM   4629  OE2 GLU A 291      -8.577 -25.848 -57.263  1.00  0.71           O  
ATOM   4630  H   GLU A 291      -7.724 -19.690 -57.764  1.00  0.71           H  
ATOM   4631  HA  GLU A 291     -10.189 -21.122 -57.913  1.00  0.71           H  
ATOM   4632 1HB  GLU A 291      -7.963 -22.139 -58.436  1.00  0.71           H  
ATOM   4633 2HB  GLU A 291      -7.527 -22.047 -56.733  1.00  0.71           H  
ATOM   4634 1HG  GLU A 291      -9.421 -23.559 -56.173  1.00  0.71           H  
ATOM   4635 2HG  GLU A 291      -9.864 -23.644 -57.875  1.00  0.71           H  
ATOM   4636  N   LYS A 292      -8.998 -20.512 -54.923  1.00  0.73           N  
ATOM   4637  CA  LYS A 292      -9.307 -20.500 -53.512  1.00  0.73           C  
ATOM   4638  C   LYS A 292     -10.350 -19.444 -53.182  1.00  0.73           C  
ATOM   4639  O   LYS A 292     -11.198 -19.641 -52.318  1.00  0.73           O  
ATOM   4640  CB  LYS A 292      -8.042 -20.179 -52.744  1.00  0.73           C  
ATOM   4641  CG  LYS A 292      -6.919 -21.207 -52.775  1.00  0.73           C  
ATOM   4642  CD  LYS A 292      -7.293 -22.502 -52.095  1.00  0.73           C  
ATOM   4643  CE  LYS A 292      -6.070 -23.386 -51.950  1.00  0.73           C  
ATOM   4644  NZ  LYS A 292      -6.370 -24.701 -51.312  1.00  0.73           N  
ATOM   4645  H   LYS A 292      -8.075 -20.186 -55.230  1.00  0.73           H  
ATOM   4646  HA  LYS A 292      -9.694 -21.477 -53.226  1.00  0.73           H  
ATOM   4647 1HB  LYS A 292      -7.632 -19.306 -53.205  1.00  0.73           H  
ATOM   4648 2HB  LYS A 292      -8.289 -19.950 -51.712  1.00  0.73           H  
ATOM   4649 1HG  LYS A 292      -6.664 -21.420 -53.817  1.00  0.73           H  
ATOM   4650 2HG  LYS A 292      -6.035 -20.790 -52.289  1.00  0.73           H  
ATOM   4651 1HD  LYS A 292      -7.711 -22.299 -51.105  1.00  0.73           H  
ATOM   4652 2HD  LYS A 292      -8.041 -23.023 -52.693  1.00  0.73           H  
ATOM   4653 1HE  LYS A 292      -5.627 -23.557 -52.929  1.00  0.73           H  
ATOM   4654 2HE  LYS A 292      -5.354 -22.857 -51.330  1.00  0.73           H  
ATOM   4655 1HZ  LYS A 292      -5.493 -25.232 -51.211  1.00  0.73           H  
ATOM   4656 2HZ  LYS A 292      -6.751 -24.549 -50.394  1.00  0.73           H  
ATOM   4657 3HZ  LYS A 292      -7.007 -25.226 -51.877  1.00  0.73           H  
ATOM   4658  N   ILE A 293     -10.287 -18.309 -53.870  1.00  0.76           N  
ATOM   4659  CA  ILE A 293     -11.212 -17.224 -53.620  1.00  0.76           C  
ATOM   4660  C   ILE A 293     -12.619 -17.602 -54.031  1.00  0.76           C  
ATOM   4661  O   ILE A 293     -13.577 -17.327 -53.310  1.00  0.76           O  
ATOM   4662  CB  ILE A 293     -10.739 -15.911 -54.262  1.00  0.76           C  
ATOM   4663  CG1 ILE A 293      -9.481 -15.449 -53.525  1.00  0.76           C  
ATOM   4664  CG2 ILE A 293     -11.824 -14.851 -54.176  1.00  0.76           C  
ATOM   4665  CD1 ILE A 293      -8.731 -14.380 -54.205  1.00  0.76           C  
ATOM   4666  H   ILE A 293      -9.563 -18.189 -54.567  1.00  0.76           H  
ATOM   4667  HA  ILE A 293     -11.206 -17.053 -52.566  1.00  0.76           H  
ATOM   4668  HB  ILE A 293     -10.476 -16.091 -55.302  1.00  0.76           H  
ATOM   4669 1HG1 ILE A 293      -9.783 -15.079 -52.564  1.00  0.76           H  
ATOM   4670 2HG1 ILE A 293      -8.830 -16.293 -53.371  1.00  0.76           H  
ATOM   4671 1HG2 ILE A 293     -11.465 -13.931 -54.632  1.00  0.76           H  
ATOM   4672 2HG2 ILE A 293     -12.709 -15.198 -54.709  1.00  0.76           H  
ATOM   4673 3HG2 ILE A 293     -12.077 -14.664 -53.134  1.00  0.76           H  
ATOM   4674 1HD1 ILE A 293      -7.869 -14.107 -53.596  1.00  0.76           H  
ATOM   4675 2HD1 ILE A 293      -8.401 -14.732 -55.182  1.00  0.76           H  
ATOM   4676 3HD1 ILE A 293      -9.367 -13.537 -54.332  1.00  0.76           H  
ATOM   4677  N   LYS A 294     -12.762 -18.219 -55.200  1.00  0.79           N  
ATOM   4678  CA  LYS A 294     -14.076 -18.650 -55.627  1.00  0.79           C  
ATOM   4679  C   LYS A 294     -14.552 -19.840 -54.784  1.00  0.79           C  
ATOM   4680  O   LYS A 294     -15.693 -19.874 -54.306  1.00  0.79           O  
ATOM   4681  CB  LYS A 294     -14.027 -19.029 -57.102  1.00  0.79           C  
ATOM   4682  CG  LYS A 294     -13.830 -17.845 -58.040  1.00  0.79           C  
ATOM   4683  CD  LYS A 294     -13.737 -18.298 -59.487  1.00  0.79           C  
ATOM   4684  CE  LYS A 294     -13.526 -17.119 -60.425  1.00  0.79           C  
ATOM   4685  NZ  LYS A 294     -13.400 -17.556 -61.844  1.00  0.79           N  
ATOM   4686  H   LYS A 294     -11.957 -18.402 -55.799  1.00  0.79           H  
ATOM   4687  HA  LYS A 294     -14.778 -17.829 -55.486  1.00  0.79           H  
ATOM   4688 1HB  LYS A 294     -13.195 -19.723 -57.263  1.00  0.79           H  
ATOM   4689 2HB  LYS A 294     -14.944 -19.544 -57.379  1.00  0.79           H  
ATOM   4690 1HG  LYS A 294     -14.662 -17.150 -57.933  1.00  0.79           H  
ATOM   4691 2HG  LYS A 294     -12.908 -17.327 -57.771  1.00  0.79           H  
ATOM   4692 1HD  LYS A 294     -12.893 -18.986 -59.587  1.00  0.79           H  
ATOM   4693 2HD  LYS A 294     -14.649 -18.822 -59.767  1.00  0.79           H  
ATOM   4694 1HE  LYS A 294     -14.372 -16.439 -60.338  1.00  0.79           H  
ATOM   4695 2HE  LYS A 294     -12.615 -16.592 -60.135  1.00  0.79           H  
ATOM   4696 1HZ  LYS A 294     -13.261 -16.750 -62.436  1.00  0.79           H  
ATOM   4697 2HZ  LYS A 294     -12.609 -18.180 -61.932  1.00  0.79           H  
ATOM   4698 3HZ  LYS A 294     -14.242 -18.038 -62.125  1.00  0.79           H  
ATOM   4699  N   ASP A 295     -13.676 -20.822 -54.551  1.00  0.81           N  
ATOM   4700  CA  ASP A 295     -14.109 -21.959 -53.766  1.00  0.81           C  
ATOM   4701  C   ASP A 295     -13.844 -21.719 -52.297  1.00  0.81           C  
ATOM   4702  O   ASP A 295     -12.846 -22.177 -51.724  1.00  0.81           O  
ATOM   4703  CB  ASP A 295     -13.463 -23.254 -54.224  1.00  0.81           C  
ATOM   4704  CG  ASP A 295     -14.049 -24.468 -53.489  1.00  0.81           C  
ATOM   4705  OD1 ASP A 295     -14.694 -24.291 -52.437  1.00  0.81           O  
ATOM   4706  OD2 ASP A 295     -13.872 -25.564 -53.977  1.00  0.81           O  
ATOM   4707  H   ASP A 295     -12.724 -20.805 -54.918  1.00  0.81           H  
ATOM   4708  HA  ASP A 295     -15.184 -22.074 -53.895  1.00  0.81           H  
ATOM   4709 1HB  ASP A 295     -13.600 -23.376 -55.299  1.00  0.81           H  
ATOM   4710 2HB  ASP A 295     -12.385 -23.205 -54.035  1.00  0.81           H  
ATOM   4711  N   GLU A 296     -14.832 -21.129 -51.657  1.00  0.84           N  
ATOM   4712  CA  GLU A 296     -14.725 -20.709 -50.268  1.00  0.84           C  
ATOM   4713  C   GLU A 296     -14.465 -21.878 -49.312  1.00  0.84           C  
ATOM   4714  O   GLU A 296     -13.990 -21.669 -48.195  1.00  0.84           O  
ATOM   4715  CB  GLU A 296     -16.019 -20.031 -49.802  1.00  0.84           C  
ATOM   4716  CG  GLU A 296     -16.376 -18.732 -50.500  1.00  0.84           C  
ATOM   4717  CD  GLU A 296     -17.610 -18.058 -49.892  1.00  0.84           C  
ATOM   4718  OE1 GLU A 296     -18.155 -18.588 -48.936  1.00  0.84           O  
ATOM   4719  OE2 GLU A 296     -17.994 -17.016 -50.367  1.00  0.84           O  
ATOM   4720  H   GLU A 296     -15.617 -20.833 -52.239  1.00  0.84           H  
ATOM   4721  HA  GLU A 296     -13.895 -20.004 -50.191  1.00  0.84           H  
ATOM   4722 1HB  GLU A 296     -16.853 -20.719 -49.935  1.00  0.84           H  
ATOM   4723 2HB  GLU A 296     -15.942 -19.817 -48.737  1.00  0.84           H  
ATOM   4724 1HG  GLU A 296     -15.540 -18.064 -50.478  1.00  0.84           H  
ATOM   4725 2HG  GLU A 296     -16.578 -18.957 -51.549  1.00  0.84           H  
ATOM   4726  N   SER A 297     -14.785 -23.120 -49.717  1.00  0.87           N  
ATOM   4727  CA  SER A 297     -14.642 -24.250 -48.799  1.00  0.87           C  
ATOM   4728  C   SER A 297     -13.179 -24.618 -48.590  1.00  0.87           C  
ATOM   4729  O   SER A 297     -12.853 -25.421 -47.713  1.00  0.87           O  
ATOM   4730  CB  SER A 297     -15.415 -25.475 -49.275  1.00  0.87           C  
ATOM   4731  OG  SER A 297     -14.837 -26.075 -50.403  1.00  0.87           O  
ATOM   4732  H   SER A 297     -15.074 -23.300 -50.689  1.00  0.87           H  
ATOM   4733  HA  SER A 297     -15.051 -23.954 -47.833  1.00  0.87           H  
ATOM   4734 1HB  SER A 297     -15.467 -26.201 -48.466  1.00  0.87           H  
ATOM   4735 2HB  SER A 297     -16.435 -25.179 -49.511  1.00  0.87           H  
ATOM   4736  HG  SER A 297     -14.836 -25.401 -51.120  1.00  0.87           H  
ATOM   4737  N   THR A 298     -12.295 -24.035 -49.401  1.00  0.93           N  
ATOM   4738  CA  THR A 298     -10.881 -24.316 -49.304  1.00  0.93           C  
ATOM   4739  C   THR A 298     -10.172 -23.315 -48.395  1.00  0.93           C  
ATOM   4740  O   THR A 298      -8.959 -23.423 -48.185  1.00  0.93           O  
ATOM   4741  CB  THR A 298     -10.240 -24.311 -50.687  1.00  0.93           C  
ATOM   4742  OG1 THR A 298     -10.315 -23.011 -51.260  1.00  0.93           O  
ATOM   4743  CG2 THR A 298     -11.000 -25.257 -51.576  1.00  0.93           C  
ATOM   4744  H   THR A 298     -12.616 -23.382 -50.121  1.00  0.93           H  
ATOM   4745  HA  THR A 298     -10.757 -25.309 -48.873  1.00  0.93           H  
ATOM   4746  HB  THR A 298      -9.207 -24.618 -50.616  1.00  0.93           H  
ATOM   4747  HG1 THR A 298     -11.253 -22.688 -51.259  1.00  0.93           H  
ATOM   4748 1HG2 THR A 298     -10.565 -25.259 -52.576  1.00  0.93           H  
ATOM   4749 2HG2 THR A 298     -10.964 -26.261 -51.160  1.00  0.93           H  
ATOM   4750 3HG2 THR A 298     -12.034 -24.928 -51.632  1.00  0.93           H  
ATOM   4751  N   TRP A 299     -10.914 -22.327 -47.884  1.00  1.01           N  
ATOM   4752  CA  TRP A 299     -10.362 -21.345 -46.962  1.00  1.01           C  
ATOM   4753  C   TRP A 299     -10.513 -21.927 -45.573  1.00  1.01           C  
ATOM   4754  O   TRP A 299     -11.437 -22.706 -45.342  1.00  1.01           O  
ATOM   4755  CB  TRP A 299     -11.143 -20.033 -46.966  1.00  1.01           C  
ATOM   4756  CG  TRP A 299     -11.100 -19.172 -48.191  1.00  1.01           C  
ATOM   4757  CD1 TRP A 299     -10.169 -19.080 -49.175  1.00  1.01           C  
ATOM   4758  CD2 TRP A 299     -12.114 -18.209 -48.508  1.00  1.01           C  
ATOM   4759  NE1 TRP A 299     -10.551 -18.108 -50.076  1.00  1.01           N  
ATOM   4760  CE2 TRP A 299     -11.742 -17.573 -49.666  1.00  1.01           C  
ATOM   4761  CE3 TRP A 299     -13.278 -17.846 -47.898  1.00  1.01           C  
ATOM   4762  CZ2 TRP A 299     -12.527 -16.559 -50.223  1.00  1.01           C  
ATOM   4763  CZ3 TRP A 299     -14.052 -16.839 -48.445  1.00  1.01           C  
ATOM   4764  CH2 TRP A 299     -13.676 -16.215 -49.577  1.00  1.01           C  
ATOM   4765  H   TRP A 299     -11.909 -22.266 -48.101  1.00  1.01           H  
ATOM   4766  HA  TRP A 299      -9.309 -21.172 -47.178  1.00  1.01           H  
ATOM   4767 1HB  TRP A 299     -12.191 -20.254 -46.759  1.00  1.01           H  
ATOM   4768 2HB  TRP A 299     -10.784 -19.425 -46.131  1.00  1.01           H  
ATOM   4769  HD1 TRP A 299      -9.260 -19.676 -49.237  1.00  1.01           H  
ATOM   4770  HE1 TRP A 299     -10.051 -17.830 -50.904  1.00  1.01           H  
ATOM   4771  HE3 TRP A 299     -13.571 -18.357 -47.005  1.00  1.01           H  
ATOM   4772  HZ2 TRP A 299     -12.270 -16.029 -51.120  1.00  1.01           H  
ATOM   4773  HZ3 TRP A 299     -14.980 -16.560 -47.953  1.00  1.01           H  
ATOM   4774  HH2 TRP A 299     -14.310 -15.429 -49.987  1.00  1.01           H  
ATOM   4775  N   LEU A 300      -9.669 -21.556 -44.622  1.00  1.11           N  
ATOM   4776  CA  LEU A 300     -10.005 -22.050 -43.296  1.00  1.11           C  
ATOM   4777  C   LEU A 300     -11.058 -21.068 -42.742  1.00  1.11           C  
ATOM   4778  O   LEU A 300     -10.910 -19.853 -42.936  1.00  1.11           O  
ATOM   4779  CB  LEU A 300      -8.798 -22.155 -42.359  1.00  1.11           C  
ATOM   4780  CG  LEU A 300      -7.671 -23.104 -42.758  1.00  1.11           C  
ATOM   4781  CD1 LEU A 300      -6.591 -23.035 -41.714  1.00  1.11           C  
ATOM   4782  CD2 LEU A 300      -8.186 -24.504 -42.853  1.00  1.11           C  
ATOM   4783  H   LEU A 300      -8.892 -20.928 -44.825  1.00  1.11           H  
ATOM   4784  HA  LEU A 300     -10.394 -23.053 -43.400  1.00  1.11           H  
ATOM   4785 1HB  LEU A 300      -8.373 -21.182 -42.234  1.00  1.11           H  
ATOM   4786 2HB  LEU A 300      -9.160 -22.497 -41.395  1.00  1.11           H  
ATOM   4787  HG  LEU A 300      -7.256 -22.792 -43.718  1.00  1.11           H  
ATOM   4788 1HD1 LEU A 300      -5.783 -23.697 -41.992  1.00  1.11           H  
ATOM   4789 2HD1 LEU A 300      -6.226 -22.037 -41.631  1.00  1.11           H  
ATOM   4790 3HD1 LEU A 300      -7.002 -23.344 -40.759  1.00  1.11           H  
ATOM   4791 1HD2 LEU A 300      -7.374 -25.178 -43.128  1.00  1.11           H  
ATOM   4792 2HD2 LEU A 300      -8.576 -24.792 -41.888  1.00  1.11           H  
ATOM   4793 3HD2 LEU A 300      -8.978 -24.560 -43.605  1.00  1.11           H  
ATOM   4794  N   PRO A 301     -12.137 -21.555 -42.099  1.00  1.24           N  
ATOM   4795  CA  PRO A 301     -13.205 -20.783 -41.486  1.00  1.24           C  
ATOM   4796  C   PRO A 301     -12.924 -20.459 -40.032  1.00  1.24           C  
ATOM   4797  O   PRO A 301     -12.406 -21.311 -39.316  1.00  1.24           O  
ATOM   4798  OXT PRO A 301     -13.595 -19.576 -39.505  1.00  1.24           O  
ATOM   4799  CB  PRO A 301     -14.393 -21.743 -41.586  1.00  1.24           C  
ATOM   4800  CG  PRO A 301     -13.769 -23.125 -41.461  1.00  1.24           C  
ATOM   4801  CD  PRO A 301     -12.391 -23.009 -42.104  1.00  1.24           C  
ATOM   4802  HA  PRO A 301     -13.377 -19.865 -42.067  1.00  1.24           H  
ATOM   4803 1HB  PRO A 301     -15.120 -21.528 -40.788  1.00  1.24           H  
ATOM   4804 2HB  PRO A 301     -14.914 -21.596 -42.545  1.00  1.24           H  
ATOM   4805 1HG  PRO A 301     -13.714 -23.425 -40.403  1.00  1.24           H  
ATOM   4806 2HG  PRO A 301     -14.400 -23.873 -41.967  1.00  1.24           H  
ATOM   4807 1HD  PRO A 301     -11.634 -23.535 -41.518  1.00  1.24           H  
ATOM   4808 2HD  PRO A 301     -12.482 -23.396 -43.133  1.00  1.24           H  
ENDMDL

REMARK ID 694084 DOMAINID 685025 MODEL 3 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     3
ATOM      1  N   THR A   1       0.674  -0.702  -0.253  1.00  2.12           N  
ATOM      2  CA  THR A   1       1.867  -0.153  -0.892  1.00  2.12           C  
ATOM      3  C   THR A   1       2.145   1.317  -0.532  1.00  2.12           C  
ATOM      4  O   THR A   1       2.946   1.618   0.356  1.00  2.12           O  
ATOM      5  CB  THR A   1       1.758  -0.289  -2.428  1.00  2.12           C  
ATOM      6  OG1 THR A   1       0.587   0.411  -2.892  1.00  2.12           O  
ATOM      7  CG2 THR A   1       1.656  -1.751  -2.820  1.00  2.12           C  
ATOM      8 1H   THR A   1       0.860  -1.661   0.007  1.00  2.12           H  
ATOM      9 2H   THR A   1       0.426  -0.180   0.571  1.00  2.12           H  
ATOM     10 3H   THR A   1      -0.095  -0.683  -0.907  1.00  2.12           H  
ATOM     11  HA  THR A   1       2.723  -0.742  -0.557  1.00  2.12           H  
ATOM     12  HB  THR A   1       2.642   0.148  -2.894  1.00  2.12           H  
ATOM     13  HG1 THR A   1       0.451   0.214  -3.826  1.00  2.12           H  
ATOM     14 1HG2 THR A   1       1.580  -1.834  -3.903  1.00  2.12           H  
ATOM     15 2HG2 THR A   1       2.544  -2.281  -2.475  1.00  2.12           H  
ATOM     16 3HG2 THR A   1       0.771  -2.189  -2.360  1.00  2.12           H  
ATOM     17  N   VAL A   2       1.435   2.234  -1.180  1.00  1.88           N  
ATOM     18  CA  VAL A   2       1.678   3.668  -0.997  1.00  1.88           C  
ATOM     19  C   VAL A   2       1.541   4.141   0.439  1.00  1.88           C  
ATOM     20  O   VAL A   2       2.366   4.921   0.911  1.00  1.88           O  
ATOM     21  CB  VAL A   2       0.726   4.494  -1.864  1.00  1.88           C  
ATOM     22  CG1 VAL A   2       0.852   5.966  -1.492  1.00  1.88           C  
ATOM     23  CG2 VAL A   2       1.060   4.267  -3.326  1.00  1.88           C  
ATOM     24  H   VAL A   2       0.780   1.913  -1.880  1.00  1.88           H  
ATOM     25  HA  VAL A   2       2.697   3.876  -1.328  1.00  1.88           H  
ATOM     26  HB  VAL A   2      -0.302   4.189  -1.669  1.00  1.88           H  
ATOM     27 1HG1 VAL A   2       0.167   6.554  -2.101  1.00  1.88           H  
ATOM     28 2HG1 VAL A   2       0.603   6.101  -0.437  1.00  1.88           H  
ATOM     29 3HG1 VAL A   2       1.874   6.299  -1.668  1.00  1.88           H  
ATOM     30 1HG2 VAL A   2       0.382   4.849  -3.949  1.00  1.88           H  
ATOM     31 2HG2 VAL A   2       2.087   4.579  -3.515  1.00  1.88           H  
ATOM     32 3HG2 VAL A   2       0.952   3.208  -3.561  1.00  1.88           H  
ATOM     33  N   ASN A   3       0.522   3.678   1.150  1.00  1.64           N  
ATOM     34  CA  ASN A   3       0.365   4.102   2.533  1.00  1.64           C  
ATOM     35  C   ASN A   3       1.558   3.672   3.393  1.00  1.64           C  
ATOM     36  O   ASN A   3       1.899   4.338   4.368  1.00  1.64           O  
ATOM     37  CB  ASN A   3      -0.930   3.571   3.104  1.00  1.64           C  
ATOM     38  CG  ASN A   3      -2.136   4.288   2.547  1.00  1.64           C  
ATOM     39  OD1 ASN A   3      -2.035   5.407   2.026  1.00  1.64           O  
ATOM     40  ND2 ASN A   3      -3.280   3.661   2.646  1.00  1.64           N  
ATOM     41  H   ASN A   3      -0.142   3.047   0.730  1.00  1.64           H  
ATOM     42  HA  ASN A   3       0.326   5.192   2.554  1.00  1.64           H  
ATOM     43 1HB  ASN A   3      -1.015   2.507   2.884  1.00  1.64           H  
ATOM     44 2HB  ASN A   3      -0.920   3.681   4.189  1.00  1.64           H  
ATOM     45 1HD2 ASN A   3      -4.115   4.085   2.294  1.00  1.64           H  
ATOM     46 2HD2 ASN A   3      -3.320   2.758   3.074  1.00  1.64           H  
ATOM     47  N   GLN A   4       2.188   2.543   3.057  1.00  1.42           N  
ATOM     48  CA  GLN A   4       3.311   2.063   3.841  1.00  1.42           C  
ATOM     49  C   GLN A   4       4.486   2.978   3.584  1.00  1.42           C  
ATOM     50  O   GLN A   4       5.226   3.339   4.503  1.00  1.42           O  
ATOM     51  CB  GLN A   4       3.644   0.623   3.457  1.00  1.42           C  
ATOM     52  CG  GLN A   4       2.571  -0.375   3.850  1.00  1.42           C  
ATOM     53  CD  GLN A   4       2.806  -1.753   3.260  1.00  1.42           C  
ATOM     54  OE1 GLN A   4       3.126  -1.874   2.067  1.00  1.42           O  
ATOM     55  NE2 GLN A   4       2.651  -2.790   4.075  1.00  1.42           N  
ATOM     56  H   GLN A   4       1.943   2.047   2.212  1.00  1.42           H  
ATOM     57  HA  GLN A   4       3.057   2.107   4.899  1.00  1.42           H  
ATOM     58 1HB  GLN A   4       3.808   0.553   2.390  1.00  1.42           H  
ATOM     59 2HB  GLN A   4       4.570   0.326   3.945  1.00  1.42           H  
ATOM     60 1HG  GLN A   4       2.559  -0.464   4.936  1.00  1.42           H  
ATOM     61 2HG  GLN A   4       1.608  -0.008   3.496  1.00  1.42           H  
ATOM     62 1HE2 GLN A   4       2.796  -3.722   3.738  1.00  1.42           H  
ATOM     63 2HE2 GLN A   4       2.392  -2.641   5.030  1.00  1.42           H  
ATOM     64  N   ALA A   5       4.637   3.377   2.315  1.00  1.23           N  
ATOM     65  CA  ALA A   5       5.702   4.286   1.917  1.00  1.23           C  
ATOM     66  C   ALA A   5       5.544   5.621   2.635  1.00  1.23           C  
ATOM     67  O   ALA A   5       6.525   6.206   3.104  1.00  1.23           O  
ATOM     68  CB  ALA A   5       5.680   4.489   0.414  1.00  1.23           C  
ATOM     69  H   ALA A   5       3.992   3.016   1.610  1.00  1.23           H  
ATOM     70  HA  ALA A   5       6.655   3.847   2.210  1.00  1.23           H  
ATOM     71 1HB  ALA A   5       6.491   5.154   0.126  1.00  1.23           H  
ATOM     72 2HB  ALA A   5       5.803   3.526  -0.081  1.00  1.23           H  
ATOM     73 3HB  ALA A   5       4.734   4.927   0.119  1.00  1.23           H  
ATOM     74  N   LYS A   6       4.291   6.074   2.757  1.00  1.08           N  
ATOM     75  CA  LYS A   6       3.964   7.307   3.457  1.00  1.08           C  
ATOM     76  C   LYS A   6       4.372   7.193   4.922  1.00  1.08           C  
ATOM     77  O   LYS A   6       5.072   8.061   5.439  1.00  1.08           O  
ATOM     78  CB  LYS A   6       2.474   7.612   3.302  1.00  1.08           C  
ATOM     79  CG  LYS A   6       1.966   8.891   3.966  1.00  1.08           C  
ATOM     80  CD  LYS A   6       0.474   9.083   3.645  1.00  1.08           C  
ATOM     81  CE  LYS A   6      -0.143  10.278   4.377  1.00  1.08           C  
ATOM     82  NZ  LYS A   6      -1.599  10.437   4.047  1.00  1.08           N  
ATOM     83  H   LYS A   6       3.539   5.546   2.313  1.00  1.08           H  
ATOM     84  HA  LYS A   6       4.532   8.123   3.011  1.00  1.08           H  
ATOM     85 1HB  LYS A   6       2.223   7.654   2.242  1.00  1.08           H  
ATOM     86 2HB  LYS A   6       1.903   6.795   3.729  1.00  1.08           H  
ATOM     87 1HG  LYS A   6       2.096   8.814   5.046  1.00  1.08           H  
ATOM     88 2HG  LYS A   6       2.532   9.756   3.607  1.00  1.08           H  
ATOM     89 1HD  LYS A   6       0.356   9.227   2.571  1.00  1.08           H  
ATOM     90 2HD  LYS A   6      -0.069   8.179   3.930  1.00  1.08           H  
ATOM     91 1HE  LYS A   6      -0.052  10.113   5.444  1.00  1.08           H  
ATOM     92 2HE  LYS A   6       0.388  11.196   4.114  1.00  1.08           H  
ATOM     93 1HZ  LYS A   6      -2.000  11.222   4.582  1.00  1.08           H  
ATOM     94 2HZ  LYS A   6      -1.721  10.609   3.066  1.00  1.08           H  
ATOM     95 3HZ  LYS A   6      -2.096   9.604   4.304  1.00  1.08           H  
ATOM     96  N   ILE A   7       4.000   6.088   5.574  1.00  0.97           N  
ATOM     97  CA  ILE A   7       4.347   5.880   6.976  1.00  0.97           C  
ATOM     98  C   ILE A   7       5.860   5.842   7.157  1.00  0.97           C  
ATOM     99  O   ILE A   7       6.405   6.450   8.089  1.00  0.97           O  
ATOM    100  CB  ILE A   7       3.704   4.596   7.515  1.00  0.97           C  
ATOM    101  CG1 ILE A   7       2.182   4.785   7.590  1.00  0.97           C  
ATOM    102  CG2 ILE A   7       4.285   4.261   8.891  1.00  0.97           C  
ATOM    103  CD1 ILE A   7       1.414   3.500   7.817  1.00  0.97           C  
ATOM    104  H   ILE A   7       3.423   5.392   5.097  1.00  0.97           H  
ATOM    105  HA  ILE A   7       3.956   6.713   7.552  1.00  0.97           H  
ATOM    106  HB  ILE A   7       3.900   3.776   6.823  1.00  0.97           H  
ATOM    107 1HG1 ILE A   7       1.957   5.473   8.405  1.00  0.97           H  
ATOM    108 2HG1 ILE A   7       1.840   5.235   6.661  1.00  0.97           H  
ATOM    109 1HG2 ILE A   7       3.830   3.347   9.267  1.00  0.97           H  
ATOM    110 2HG2 ILE A   7       5.363   4.120   8.805  1.00  0.97           H  
ATOM    111 3HG2 ILE A   7       4.081   5.081   9.584  1.00  0.97           H  
ATOM    112 1HD1 ILE A   7       0.347   3.717   7.857  1.00  0.97           H  
ATOM    113 2HD1 ILE A   7       1.614   2.813   6.992  1.00  0.97           H  
ATOM    114 3HD1 ILE A   7       1.729   3.047   8.754  1.00  0.97           H  
ATOM    115  N   PHE A   8       6.554   5.137   6.268  1.00  0.89           N  
ATOM    116  CA  PHE A   8       8.004   5.091   6.318  1.00  0.89           C  
ATOM    117  C   PHE A   8       8.585   6.497   6.245  1.00  0.89           C  
ATOM    118  O   PHE A   8       9.442   6.871   7.058  1.00  0.89           O  
ATOM    119  CB  PHE A   8       8.556   4.256   5.167  1.00  0.89           C  
ATOM    120  CG  PHE A   8      10.044   4.303   5.072  1.00  0.89           C  
ATOM    121  CD1 PHE A   8      10.843   3.538   5.904  1.00  0.89           C  
ATOM    122  CD2 PHE A   8      10.652   5.136   4.143  1.00  0.89           C  
ATOM    123  CE1 PHE A   8      12.222   3.604   5.810  1.00  0.89           C  
ATOM    124  CE2 PHE A   8      12.025   5.207   4.047  1.00  0.89           C  
ATOM    125  CZ  PHE A   8      12.812   4.439   4.882  1.00  0.89           C  
ATOM    126  H   PHE A   8       6.064   4.625   5.534  1.00  0.89           H  
ATOM    127  HA  PHE A   8       8.304   4.638   7.262  1.00  0.89           H  
ATOM    128 1HB  PHE A   8       8.244   3.220   5.283  1.00  0.89           H  
ATOM    129 2HB  PHE A   8       8.145   4.613   4.229  1.00  0.89           H  
ATOM    130  HD1 PHE A   8      10.375   2.883   6.638  1.00  0.89           H  
ATOM    131  HD2 PHE A   8      10.026   5.744   3.487  1.00  0.89           H  
ATOM    132  HE1 PHE A   8      12.842   3.000   6.471  1.00  0.89           H  
ATOM    133  HE2 PHE A   8      12.489   5.867   3.316  1.00  0.89           H  
ATOM    134  HZ  PHE A   8      13.897   4.494   4.810  1.00  0.89           H  
ATOM    135  N   ALA A   9       8.144   7.275   5.253  1.00  0.84           N  
ATOM    136  CA  ALA A   9       8.636   8.628   5.073  1.00  0.84           C  
ATOM    137  C   ALA A   9       8.328   9.512   6.281  1.00  0.84           C  
ATOM    138  O   ALA A   9       9.191  10.264   6.741  1.00  0.84           O  
ATOM    139  CB  ALA A   9       8.021   9.217   3.824  1.00  0.84           C  
ATOM    140  H   ALA A   9       7.445   6.916   4.600  1.00  0.84           H  
ATOM    141  HA  ALA A   9       9.717   8.579   4.954  1.00  0.84           H  
ATOM    142 1HB  ALA A   9       8.408  10.214   3.661  1.00  0.84           H  
ATOM    143 2HB  ALA A   9       8.265   8.585   2.970  1.00  0.84           H  
ATOM    144 3HB  ALA A   9       6.937   9.259   3.943  1.00  0.84           H  
ATOM    145  N   GLN A  10       7.126   9.368   6.853  1.00  0.79           N  
ATOM    146  CA  GLN A  10       6.737  10.141   8.028  1.00  0.79           C  
ATOM    147  C   GLN A  10       7.619   9.794   9.216  1.00  0.79           C  
ATOM    148  O   GLN A  10       8.049  10.674   9.969  1.00  0.79           O  
ATOM    149  CB  GLN A  10       5.283   9.843   8.405  1.00  0.79           C  
ATOM    150  CG  GLN A  10       4.188  10.397   7.473  1.00  0.79           C  
ATOM    151  CD  GLN A  10       2.816   9.864   7.819  1.00  0.79           C  
ATOM    152  OE1 GLN A  10       2.692   8.766   8.374  1.00  0.79           O  
ATOM    153  NE2 GLN A  10       1.771  10.623   7.505  1.00  0.79           N  
ATOM    154  H   GLN A  10       6.449   8.732   6.438  1.00  0.79           H  
ATOM    155  HA  GLN A  10       6.846  11.203   7.806  1.00  0.79           H  
ATOM    156 1HB  GLN A  10       5.148   8.767   8.448  1.00  0.79           H  
ATOM    157 2HB  GLN A  10       5.110  10.213   9.381  1.00  0.79           H  
ATOM    158 1HG  GLN A  10       4.133  11.463   7.626  1.00  0.79           H  
ATOM    159 2HG  GLN A  10       4.416  10.183   6.437  1.00  0.79           H  
ATOM    160 1HE2 GLN A  10       0.851  10.310   7.718  1.00  0.79           H  
ATOM    161 2HE2 GLN A  10       1.902  11.535   7.049  1.00  0.79           H  
ATOM    162  N   THR A  11       7.918   8.501   9.362  1.00  0.76           N  
ATOM    163  CA  THR A  11       8.729   8.007  10.457  1.00  0.76           C  
ATOM    164  C   THR A  11      10.153   8.495  10.315  1.00  0.76           C  
ATOM    165  O   THR A  11      10.761   8.953  11.288  1.00  0.76           O  
ATOM    166  CB  THR A  11       8.717   6.474  10.510  1.00  0.76           C  
ATOM    167  OG1 THR A  11       7.362   6.015  10.656  1.00  0.76           O  
ATOM    168  CG2 THR A  11       9.538   6.010  11.711  1.00  0.76           C  
ATOM    169  H   THR A  11       7.524   7.821   8.710  1.00  0.76           H  
ATOM    170  HA  THR A  11       8.347   8.396  11.388  1.00  0.76           H  
ATOM    171  HB  THR A  11       9.137   6.067   9.589  1.00  0.76           H  
ATOM    172  HG1 THR A  11       6.868   6.250   9.830  1.00  0.76           H  
ATOM    173 1HG2 THR A  11       9.529   4.923  11.760  1.00  0.76           H  
ATOM    174 2HG2 THR A  11      10.565   6.362  11.603  1.00  0.76           H  
ATOM    175 3HG2 THR A  11       9.108   6.420  12.627  1.00  0.76           H  
ATOM    176  N   THR A  12      10.676   8.419   9.095  1.00  0.73           N  
ATOM    177  CA  THR A  12      12.035   8.824   8.818  1.00  0.73           C  
ATOM    178  C   THR A  12      12.218  10.295   9.132  1.00  0.73           C  
ATOM    179  O   THR A  12      13.170  10.673   9.819  1.00  0.73           O  
ATOM    180  CB  THR A  12      12.374   8.571   7.344  1.00  0.73           C  
ATOM    181  OG1 THR A  12      12.247   7.170   7.068  1.00  0.73           O  
ATOM    182  CG2 THR A  12      13.785   9.036   7.038  1.00  0.73           C  
ATOM    183  H   THR A  12      10.117   8.028   8.337  1.00  0.73           H  
ATOM    184  HA  THR A  12      12.710   8.246   9.448  1.00  0.73           H  
ATOM    185  HB  THR A  12      11.671   9.117   6.715  1.00  0.73           H  
ATOM    186  HG1 THR A  12      11.286   6.927   7.104  1.00  0.73           H  
ATOM    187 1HG2 THR A  12      14.007   8.852   5.989  1.00  0.73           H  
ATOM    188 2HG2 THR A  12      13.868  10.108   7.245  1.00  0.73           H  
ATOM    189 3HG2 THR A  12      14.492   8.491   7.661  1.00  0.73           H  
ATOM    190  N   LYS A  13      11.282  11.127   8.680  1.00  0.71           N  
ATOM    191  CA  LYS A  13      11.395  12.546   8.948  1.00  0.71           C  
ATOM    192  C   LYS A  13      11.213  12.842  10.438  1.00  0.71           C  
ATOM    193  O   LYS A  13      11.866  13.740  10.977  1.00  0.71           O  
ATOM    194  CB  LYS A  13      10.398  13.331   8.119  1.00  0.71           C  
ATOM    195  CG  LYS A  13      10.627  13.300   6.616  1.00  0.71           C  
ATOM    196  CD  LYS A  13      11.986  13.849   6.233  1.00  0.71           C  
ATOM    197  CE  LYS A  13      12.067  15.358   6.390  1.00  0.71           C  
ATOM    198  NZ  LYS A  13      13.399  15.874   5.916  1.00  0.71           N  
ATOM    199  H   LYS A  13      10.504  10.775   8.117  1.00  0.71           H  
ATOM    200  HA  LYS A  13      12.398  12.870   8.665  1.00  0.71           H  
ATOM    201 1HB  LYS A  13       9.394  12.946   8.310  1.00  0.71           H  
ATOM    202 2HB  LYS A  13      10.437  14.363   8.425  1.00  0.71           H  
ATOM    203 1HG  LYS A  13      10.538  12.282   6.250  1.00  0.71           H  
ATOM    204 2HG  LYS A  13       9.866  13.910   6.138  1.00  0.71           H  
ATOM    205 1HD  LYS A  13      12.756  13.393   6.864  1.00  0.71           H  
ATOM    206 2HD  LYS A  13      12.200  13.592   5.196  1.00  0.71           H  
ATOM    207 1HE  LYS A  13      11.272  15.829   5.813  1.00  0.71           H  
ATOM    208 2HE  LYS A  13      11.940  15.618   7.443  1.00  0.71           H  
ATOM    209 1HZ  LYS A  13      13.446  16.870   6.035  1.00  0.71           H  
ATOM    210 2HZ  LYS A  13      14.146  15.423   6.477  1.00  0.71           H  
ATOM    211 3HZ  LYS A  13      13.532  15.644   4.946  1.00  0.71           H  
ATOM    212  N   MET A  14      10.351  12.083  11.131  1.00  0.70           N  
ATOM    213  CA  MET A  14      10.182  12.319  12.557  1.00  0.70           C  
ATOM    214  C   MET A  14      11.471  11.979  13.290  1.00  0.70           C  
ATOM    215  O   MET A  14      11.850  12.674  14.234  1.00  0.70           O  
ATOM    216  CB  MET A  14       9.011  11.534  13.113  1.00  0.70           C  
ATOM    217  CG  MET A  14       8.658  11.906  14.542  1.00  0.70           C  
ATOM    218  SD  MET A  14       8.213  13.662  14.679  1.00  0.70           S  
ATOM    219  CE  MET A  14       6.669  13.689  13.852  1.00  0.70           C  
ATOM    220  H   MET A  14       9.786  11.369  10.672  1.00  0.70           H  
ATOM    221  HA  MET A  14       9.984  13.376  12.710  1.00  0.70           H  
ATOM    222 1HB  MET A  14       8.134  11.693  12.484  1.00  0.70           H  
ATOM    223 2HB  MET A  14       9.245  10.465  13.081  1.00  0.70           H  
ATOM    224 1HG  MET A  14       7.815  11.302  14.873  1.00  0.70           H  
ATOM    225 2HG  MET A  14       9.504  11.705  15.199  1.00  0.70           H  
ATOM    226 1HE  MET A  14       6.269  14.702  13.837  1.00  0.70           H  
ATOM    227 2HE  MET A  14       6.831  13.344  12.840  1.00  0.70           H  
ATOM    228 3HE  MET A  14       5.964  13.027  14.354  1.00  0.70           H  
ATOM    229  N   LEU A  15      12.176  10.944  12.824  1.00  0.69           N  
ATOM    230  CA  LEU A  15      13.465  10.593  13.394  1.00  0.69           C  
ATOM    231  C   LEU A  15      14.447  11.740  13.200  1.00  0.69           C  
ATOM    232  O   LEU A  15      15.135  12.127  14.147  1.00  0.69           O  
ATOM    233  CB  LEU A  15      14.026   9.305  12.787  1.00  0.69           C  
ATOM    234  CG  LEU A  15      15.437   8.918  13.275  1.00  0.69           C  
ATOM    235  CD1 LEU A  15      15.436   8.716  14.784  1.00  0.69           C  
ATOM    236  CD2 LEU A  15      15.871   7.649  12.561  1.00  0.69           C  
ATOM    237  H   LEU A  15      11.797  10.378  12.065  1.00  0.69           H  
ATOM    238  HA  LEU A  15      13.335  10.432  14.461  1.00  0.69           H  
ATOM    239 1HB  LEU A  15      13.343   8.486  13.014  1.00  0.69           H  
ATOM    240 2HB  LEU A  15      14.073   9.417  11.712  1.00  0.69           H  
ATOM    241  HG  LEU A  15      16.132   9.728  13.042  1.00  0.69           H  
ATOM    242 1HD1 LEU A  15      16.439   8.453  15.117  1.00  0.69           H  
ATOM    243 2HD1 LEU A  15      15.118   9.634  15.279  1.00  0.69           H  
ATOM    244 3HD1 LEU A  15      14.771   7.928  15.025  1.00  0.69           H  
ATOM    245 1HD2 LEU A  15      16.873   7.370  12.888  1.00  0.69           H  
ATOM    246 2HD2 LEU A  15      15.173   6.844  12.796  1.00  0.69           H  
ATOM    247 3HD2 LEU A  15      15.874   7.825  11.484  1.00  0.69           H  
ATOM    248  N   GLU A  16      14.517  12.299  11.981  1.00  0.69           N  
ATOM    249  CA  GLU A  16      15.445  13.407  11.743  1.00  0.69           C  
ATOM    250  C   GLU A  16      15.100  14.596  12.645  1.00  0.69           C  
ATOM    251  O   GLU A  16      15.991  15.229  13.215  1.00  0.69           O  
ATOM    252  CB  GLU A  16      15.391  13.885  10.282  1.00  0.69           C  
ATOM    253  CG  GLU A  16      15.958  12.929   9.228  1.00  0.69           C  
ATOM    254  CD  GLU A  16      15.847  13.500   7.801  1.00  0.69           C  
ATOM    255  OE1 GLU A  16      15.278  14.569   7.640  1.00  0.69           O  
ATOM    256  OE2 GLU A  16      16.321  12.871   6.887  1.00  0.69           O  
ATOM    257  H   GLU A  16      13.938  11.929  11.224  1.00  0.69           H  
ATOM    258  HA  GLU A  16      16.455  13.072  11.976  1.00  0.69           H  
ATOM    259 1HB  GLU A  16      14.352  14.078  10.013  1.00  0.69           H  
ATOM    260 2HB  GLU A  16      15.926  14.830  10.196  1.00  0.69           H  
ATOM    261 1HG  GLU A  16      17.005  12.728   9.454  1.00  0.69           H  
ATOM    262 2HG  GLU A  16      15.412  11.987   9.282  1.00  0.69           H  
ATOM    263  N   PHE A  17      13.804  14.860  12.819  1.00  0.69           N  
ATOM    264  CA  PHE A  17      13.341  15.941  13.678  1.00  0.69           C  
ATOM    265  C   PHE A  17      13.803  15.673  15.107  1.00  0.69           C  
ATOM    266  O   PHE A  17      14.367  16.554  15.758  1.00  0.69           O  
ATOM    267  CB  PHE A  17      11.819  16.082  13.554  1.00  0.69           C  
ATOM    268  CG  PHE A  17      11.149  17.163  14.362  1.00  0.69           C  
ATOM    269  CD1 PHE A  17      11.277  18.493  14.008  1.00  0.69           C  
ATOM    270  CD2 PHE A  17      10.340  16.848  15.426  1.00  0.69           C  
ATOM    271  CE1 PHE A  17      10.630  19.479  14.725  1.00  0.69           C  
ATOM    272  CE2 PHE A  17       9.682  17.835  16.139  1.00  0.69           C  
ATOM    273  CZ  PHE A  17       9.831  19.149  15.790  1.00  0.69           C  
ATOM    274  H   PHE A  17      13.115  14.309  12.306  1.00  0.69           H  
ATOM    275  HA  PHE A  17      13.797  16.872  13.340  1.00  0.69           H  
ATOM    276 1HB  PHE A  17      11.576  16.236  12.512  1.00  0.69           H  
ATOM    277 2HB  PHE A  17      11.363  15.140  13.837  1.00  0.69           H  
ATOM    278  HD1 PHE A  17      11.904  18.760  13.155  1.00  0.69           H  
ATOM    279  HD2 PHE A  17      10.226  15.810  15.693  1.00  0.69           H  
ATOM    280  HE1 PHE A  17      10.752  20.522  14.439  1.00  0.69           H  
ATOM    281  HE2 PHE A  17       9.048  17.576  16.981  1.00  0.69           H  
ATOM    282  HZ  PHE A  17       9.317  19.928  16.353  1.00  0.69           H  
ATOM    283  N   ALA A  18      13.577  14.449  15.597  1.00  0.71           N  
ATOM    284  CA  ALA A  18      13.986  14.081  16.947  1.00  0.71           C  
ATOM    285  C   ALA A  18      15.494  14.234  17.123  1.00  0.71           C  
ATOM    286  O   ALA A  18      15.968  14.715  18.154  1.00  0.71           O  
ATOM    287  CB  ALA A  18      13.594  12.646  17.233  1.00  0.71           C  
ATOM    288  H   ALA A  18      13.099  13.758  15.020  1.00  0.71           H  
ATOM    289  HA  ALA A  18      13.482  14.740  17.648  1.00  0.71           H  
ATOM    290 1HB  ALA A  18      13.880  12.387  18.252  1.00  0.71           H  
ATOM    291 2HB  ALA A  18      12.526  12.532  17.107  1.00  0.71           H  
ATOM    292 3HB  ALA A  18      14.103  11.989  16.533  1.00  0.71           H  
ATOM    293  N   LYS A  19      16.257  13.859  16.096  1.00  0.73           N  
ATOM    294  CA  LYS A  19      17.704  13.969  16.149  1.00  0.73           C  
ATOM    295  C   LYS A  19      18.081  15.425  16.350  1.00  0.73           C  
ATOM    296  O   LYS A  19      18.856  15.753  17.249  1.00  0.73           O  
ATOM    297  CB  LYS A  19      18.323  13.397  14.869  1.00  0.73           C  
ATOM    298  CG  LYS A  19      19.849  13.385  14.780  1.00  0.73           C  
ATOM    299  CD  LYS A  19      20.284  12.723  13.455  1.00  0.73           C  
ATOM    300  CE  LYS A  19      21.800  12.543  13.348  1.00  0.73           C  
ATOM    301  NZ  LYS A  19      22.510  13.835  13.234  1.00  0.73           N  
ATOM    302  H   LYS A  19      15.821  13.454  15.267  1.00  0.73           H  
ATOM    303  HA  LYS A  19      18.070  13.401  17.004  1.00  0.73           H  
ATOM    304 1HB  LYS A  19      17.964  12.377  14.724  1.00  0.73           H  
ATOM    305 2HB  LYS A  19      17.972  13.974  14.022  1.00  0.73           H  
ATOM    306 1HG  LYS A  19      20.228  14.413  14.812  1.00  0.73           H  
ATOM    307 2HG  LYS A  19      20.269  12.834  15.619  1.00  0.73           H  
ATOM    308 1HD  LYS A  19      19.804  11.748  13.369  1.00  0.73           H  
ATOM    309 2HD  LYS A  19      19.947  13.344  12.625  1.00  0.73           H  
ATOM    310 1HE  LYS A  19      22.161  12.021  14.232  1.00  0.73           H  
ATOM    311 2HE  LYS A  19      22.022  11.943  12.467  1.00  0.73           H  
ATOM    312 1HZ  LYS A  19      23.500  13.688  13.171  1.00  0.73           H  
ATOM    313 2HZ  LYS A  19      22.200  14.339  12.423  1.00  0.73           H  
ATOM    314 3HZ  LYS A  19      22.322  14.405  14.067  1.00  0.73           H  
ATOM    315  N   GLN A  20      17.478  16.313  15.556  1.00  0.78           N  
ATOM    316  CA  GLN A  20      17.776  17.737  15.645  1.00  0.78           C  
ATOM    317  C   GLN A  20      17.393  18.288  17.014  1.00  0.78           C  
ATOM    318  O   GLN A  20      18.131  19.082  17.605  1.00  0.78           O  
ATOM    319  CB  GLN A  20      17.009  18.489  14.559  1.00  0.78           C  
ATOM    320  CG  GLN A  20      17.500  18.207  13.149  1.00  0.78           C  
ATOM    321  CD  GLN A  20      16.592  18.801  12.082  1.00  0.78           C  
ATOM    322  OE1 GLN A  20      15.440  19.168  12.345  1.00  0.78           O  
ATOM    323  NE2 GLN A  20      17.105  18.891  10.861  1.00  0.78           N  
ATOM    324  H   GLN A  20      16.825  15.981  14.842  1.00  0.78           H  
ATOM    325  HA  GLN A  20      18.847  17.878  15.500  1.00  0.78           H  
ATOM    326 1HB  GLN A  20      15.955  18.215  14.606  1.00  0.78           H  
ATOM    327 2HB  GLN A  20      17.078  19.560  14.740  1.00  0.78           H  
ATOM    328 1HG  GLN A  20      18.491  18.644  13.034  1.00  0.78           H  
ATOM    329 2HG  GLN A  20      17.553  17.132  13.001  1.00  0.78           H  
ATOM    330 1HE2 GLN A  20      16.557  19.267  10.115  1.00  0.78           H  
ATOM    331 2HE2 GLN A  20      18.039  18.578  10.688  1.00  0.78           H  
ATOM    332  N   LEU A  21      16.265  17.827  17.564  1.00  0.84           N  
ATOM    333  CA  LEU A  21      15.857  18.307  18.876  1.00  0.84           C  
ATOM    334  C   LEU A  21      16.900  17.917  19.910  1.00  0.84           C  
ATOM    335  O   LEU A  21      17.262  18.706  20.792  1.00  0.84           O  
ATOM    336  CB  LEU A  21      14.504  17.702  19.288  1.00  0.84           C  
ATOM    337  CG  LEU A  21      13.276  18.167  18.505  1.00  0.84           C  
ATOM    338  CD1 LEU A  21      12.064  17.338  18.928  1.00  0.84           C  
ATOM    339  CD2 LEU A  21      13.051  19.631  18.776  1.00  0.84           C  
ATOM    340  H   LEU A  21      15.673  17.176  17.046  1.00  0.84           H  
ATOM    341  HA  LEU A  21      15.780  19.392  18.848  1.00  0.84           H  
ATOM    342 1HB  LEU A  21      14.563  16.617  19.202  1.00  0.84           H  
ATOM    343 2HB  LEU A  21      14.333  17.948  20.332  1.00  0.84           H  
ATOM    344  HG  LEU A  21      13.436  18.019  17.448  1.00  0.84           H  
ATOM    345 1HD1 LEU A  21      11.197  17.658  18.391  1.00  0.84           H  
ATOM    346 2HD1 LEU A  21      12.238  16.288  18.734  1.00  0.84           H  
ATOM    347 3HD1 LEU A  21      11.900  17.482  19.970  1.00  0.84           H  
ATOM    348 1HD2 LEU A  21      12.183  19.965  18.218  1.00  0.84           H  
ATOM    349 2HD2 LEU A  21      12.881  19.784  19.846  1.00  0.84           H  
ATOM    350 3HD2 LEU A  21      13.926  20.198  18.464  1.00  0.84           H  
ATOM    351  N   LEU A  22      17.449  16.716  19.783  1.00  0.91           N  
ATOM    352  CA  LEU A  22      18.431  16.296  20.753  1.00  0.91           C  
ATOM    353  C   LEU A  22      19.768  17.012  20.561  1.00  0.91           C  
ATOM    354  O   LEU A  22      20.377  17.452  21.537  1.00  0.91           O  
ATOM    355  CB  LEU A  22      18.586  14.783  20.674  1.00  0.91           C  
ATOM    356  CG  LEU A  22      17.332  14.020  21.113  1.00  0.91           C  
ATOM    357  CD1 LEU A  22      17.541  12.534  20.872  1.00  0.91           C  
ATOM    358  CD2 LEU A  22      17.039  14.351  22.571  1.00  0.91           C  
ATOM    359  H   LEU A  22      17.138  16.078  19.045  1.00  0.91           H  
ATOM    360  HA  LEU A  22      18.053  16.546  21.742  1.00  0.91           H  
ATOM    361 1HB  LEU A  22      18.801  14.511  19.638  1.00  0.91           H  
ATOM    362 2HB  LEU A  22      19.419  14.475  21.301  1.00  0.91           H  
ATOM    363  HG  LEU A  22      16.481  14.336  20.514  1.00  0.91           H  
ATOM    364 1HD1 LEU A  22      16.662  11.986  21.167  1.00  0.91           H  
ATOM    365 2HD1 LEU A  22      17.732  12.368  19.812  1.00  0.91           H  
ATOM    366 3HD1 LEU A  22      18.390  12.188  21.457  1.00  0.91           H  
ATOM    367 1HD2 LEU A  22      16.147  13.834  22.882  1.00  0.91           H  
ATOM    368 2HD2 LEU A  22      17.875  14.039  23.194  1.00  0.91           H  
ATOM    369 3HD2 LEU A  22      16.884  15.424  22.675  1.00  0.91           H  
ATOM    370  N   GLU A  23      20.185  17.232  19.311  1.00  0.98           N  
ATOM    371  CA  GLU A  23      21.467  17.891  19.046  1.00  0.98           C  
ATOM    372  C   GLU A  23      21.529  19.304  19.609  1.00  0.98           C  
ATOM    373  O   GLU A  23      22.578  19.742  20.088  1.00  0.98           O  
ATOM    374  CB  GLU A  23      21.777  17.942  17.544  1.00  0.98           C  
ATOM    375  CG  GLU A  23      22.146  16.601  16.916  1.00  0.98           C  
ATOM    376  CD  GLU A  23      22.415  16.689  15.433  1.00  0.98           C  
ATOM    377  OE1 GLU A  23      22.223  17.731  14.853  1.00  0.98           O  
ATOM    378  OE2 GLU A  23      22.825  15.687  14.875  1.00  0.98           O  
ATOM    379  H   GLU A  23      19.627  16.881  18.533  1.00  0.98           H  
ATOM    380  HA  GLU A  23      22.248  17.307  19.530  1.00  0.98           H  
ATOM    381 1HB  GLU A  23      20.901  18.325  17.015  1.00  0.98           H  
ATOM    382 2HB  GLU A  23      22.595  18.638  17.365  1.00  0.98           H  
ATOM    383 1HG  GLU A  23      23.039  16.221  17.409  1.00  0.98           H  
ATOM    384 2HG  GLU A  23      21.345  15.892  17.093  1.00  0.98           H  
ATOM    385  N   THR A  24      20.404  20.012  19.573  1.00  1.03           N  
ATOM    386  CA  THR A  24      20.354  21.384  20.058  1.00  1.03           C  
ATOM    387  C   THR A  24      19.828  21.509  21.498  1.00  1.03           C  
ATOM    388  O   THR A  24      19.701  22.619  22.011  1.00  1.03           O  
ATOM    389  CB  THR A  24      19.484  22.249  19.128  1.00  1.03           C  
ATOM    390  OG1 THR A  24      18.155  21.762  19.121  1.00  1.03           O  
ATOM    391  CG2 THR A  24      20.026  22.198  17.712  1.00  1.03           C  
ATOM    392  H   THR A  24      19.573  19.601  19.139  1.00  1.03           H  
ATOM    393  HA  THR A  24      21.366  21.785  20.042  1.00  1.03           H  
ATOM    394  HB  THR A  24      19.479  23.276  19.494  1.00  1.03           H  
ATOM    395  HG1 THR A  24      17.535  22.523  19.073  1.00  1.03           H  
ATOM    396 1HG2 THR A  24      19.401  22.812  17.064  1.00  1.03           H  
ATOM    397 2HG2 THR A  24      21.047  22.575  17.699  1.00  1.03           H  
ATOM    398 3HG2 THR A  24      20.013  21.164  17.359  1.00  1.03           H  
ATOM    399  N   ASP A  25      19.516  20.377  22.147  1.00  1.05           N  
ATOM    400  CA  ASP A  25      18.903  20.342  23.483  1.00  1.05           C  
ATOM    401  C   ASP A  25      17.587  21.135  23.536  1.00  1.05           C  
ATOM    402  O   ASP A  25      17.323  21.850  24.507  1.00  1.05           O  
ATOM    403  CB  ASP A  25      19.868  20.886  24.556  1.00  1.05           C  
ATOM    404  CG  ASP A  25      19.490  20.484  26.025  1.00  1.05           C  
ATOM    405  OD1 ASP A  25      18.890  19.448  26.211  1.00  1.05           O  
ATOM    406  OD2 ASP A  25      19.823  21.220  26.933  1.00  1.05           O  
ATOM    407  H   ASP A  25      19.708  19.482  21.702  1.00  1.05           H  
ATOM    408  HA  ASP A  25      18.676  19.301  23.716  1.00  1.05           H  
ATOM    409 1HB  ASP A  25      20.877  20.531  24.345  1.00  1.05           H  
ATOM    410 2HB  ASP A  25      19.890  21.977  24.499  1.00  1.05           H  
ATOM    411  N   ASP A  26      16.760  20.988  22.498  1.00  1.02           N  
ATOM    412  CA  ASP A  26      15.462  21.643  22.423  1.00  1.02           C  
ATOM    413  C   ASP A  26      14.324  20.671  22.635  1.00  1.02           C  
ATOM    414  O   ASP A  26      14.465  19.470  22.416  1.00  1.02           O  
ATOM    415  CB  ASP A  26      15.230  22.339  21.068  1.00  1.02           C  
ATOM    416  CG  ASP A  26      16.062  23.610  20.825  1.00  1.02           C  
ATOM    417  OD1 ASP A  26      16.175  24.408  21.722  1.00  1.02           O  
ATOM    418  OD2 ASP A  26      16.539  23.785  19.717  1.00  1.02           O  
ATOM    419  H   ASP A  26      17.035  20.355  21.745  1.00  1.02           H  
ATOM    420  HA  ASP A  26      15.411  22.397  23.207  1.00  1.02           H  
ATOM    421 1HB  ASP A  26      15.468  21.628  20.275  1.00  1.02           H  
ATOM    422 2HB  ASP A  26      14.172  22.586  20.968  1.00  1.02           H  
ATOM    423  N   PHE A  27      13.192  21.210  23.043  1.00  0.97           N  
ATOM    424  CA  PHE A  27      11.972  20.439  23.108  1.00  0.97           C  
ATOM    425  C   PHE A  27      10.896  21.034  22.227  1.00  0.97           C  
ATOM    426  O   PHE A  27      10.809  22.256  22.076  1.00  0.97           O  
ATOM    427  CB  PHE A  27      11.426  20.309  24.528  1.00  0.97           C  
ATOM    428  CG  PHE A  27      12.174  19.397  25.447  1.00  0.97           C  
ATOM    429  CD1 PHE A  27      13.271  19.807  26.180  1.00  0.97           C  
ATOM    430  CD2 PHE A  27      11.729  18.091  25.596  1.00  0.97           C  
ATOM    431  CE1 PHE A  27      13.904  18.919  27.038  1.00  0.97           C  
ATOM    432  CE2 PHE A  27      12.345  17.214  26.443  1.00  0.97           C  
ATOM    433  CZ  PHE A  27      13.436  17.621  27.168  1.00  0.97           C  
ATOM    434  H   PHE A  27      13.169  22.195  23.262  1.00  0.97           H  
ATOM    435  HA  PHE A  27      12.191  19.444  22.740  1.00  0.97           H  
ATOM    436 1HB  PHE A  27      11.384  21.292  24.987  1.00  0.97           H  
ATOM    437 2HB  PHE A  27      10.419  19.952  24.459  1.00  0.97           H  
ATOM    438  HD1 PHE A  27      13.634  20.831  26.082  1.00  0.97           H  
ATOM    439  HD2 PHE A  27      10.858  17.765  25.023  1.00  0.97           H  
ATOM    440  HE1 PHE A  27      14.770  19.245  27.613  1.00  0.97           H  
ATOM    441  HE2 PHE A  27      11.969  16.199  26.541  1.00  0.97           H  
ATOM    442  HZ  PHE A  27      13.930  16.923  27.844  1.00  0.97           H  
ATOM    443  N   SER A  28      10.059  20.159  21.696  1.00  0.90           N  
ATOM    444  CA  SER A  28       8.884  20.551  20.928  1.00  0.90           C  
ATOM    445  C   SER A  28       7.680  19.752  21.371  1.00  0.90           C  
ATOM    446  O   SER A  28       7.810  18.601  21.774  1.00  0.90           O  
ATOM    447  CB  SER A  28       9.121  20.357  19.443  1.00  0.90           C  
ATOM    448  OG  SER A  28      10.129  21.220  18.985  1.00  0.90           O  
ATOM    449  H   SER A  28      10.258  19.169  21.851  1.00  0.90           H  
ATOM    450  HA  SER A  28       8.673  21.607  21.110  1.00  0.90           H  
ATOM    451 1HB  SER A  28       9.399  19.322  19.246  1.00  0.90           H  
ATOM    452 2HB  SER A  28       8.192  20.556  18.903  1.00  0.90           H  
ATOM    453  HG  SER A  28       9.876  22.101  19.290  1.00  0.90           H  
ATOM    454  N   THR A  29       6.510  20.342  21.275  1.00  0.83           N  
ATOM    455  CA  THR A  29       5.296  19.628  21.606  1.00  0.83           C  
ATOM    456  C   THR A  29       4.847  18.754  20.467  1.00  0.83           C  
ATOM    457  O   THR A  29       5.287  18.926  19.325  1.00  0.83           O  
ATOM    458  CB  THR A  29       4.188  20.616  21.972  1.00  0.83           C  
ATOM    459  OG1 THR A  29       3.962  21.478  20.839  1.00  0.83           O  
ATOM    460  CG2 THR A  29       4.563  21.442  23.191  1.00  0.83           C  
ATOM    461  H   THR A  29       6.450  21.313  20.945  1.00  0.83           H  
ATOM    462  HA  THR A  29       5.479  18.981  22.456  1.00  0.83           H  
ATOM    463  HB  THR A  29       3.294  20.074  22.175  1.00  0.83           H  
ATOM    464  HG1 THR A  29       4.764  22.057  20.727  1.00  0.83           H  
ATOM    465 1HG2 THR A  29       3.755  22.136  23.418  1.00  0.83           H  
ATOM    466 2HG2 THR A  29       4.720  20.787  24.037  1.00  0.83           H  
ATOM    467 3HG2 THR A  29       5.477  22.000  22.981  1.00  0.83           H  
ATOM    468  N   LEU A  30       3.916  17.864  20.761  1.00  0.78           N  
ATOM    469  CA  LEU A  30       3.347  17.015  19.732  1.00  0.78           C  
ATOM    470  C   LEU A  30       2.654  17.866  18.653  1.00  0.78           C  
ATOM    471  O   LEU A  30       2.785  17.582  17.457  1.00  0.78           O  
ATOM    472  CB  LEU A  30       2.326  16.087  20.375  1.00  0.78           C  
ATOM    473  CG  LEU A  30       2.869  15.053  21.357  1.00  0.78           C  
ATOM    474  CD1 LEU A  30       1.705  14.394  22.032  1.00  0.78           C  
ATOM    475  CD2 LEU A  30       3.740  14.053  20.638  1.00  0.78           C  
ATOM    476  H   LEU A  30       3.654  17.744  21.743  1.00  0.78           H  
ATOM    477  HA  LEU A  30       4.148  16.434  19.272  1.00  0.78           H  
ATOM    478 1HB  LEU A  30       1.586  16.694  20.902  1.00  0.78           H  
ATOM    479 2HB  LEU A  30       1.822  15.544  19.598  1.00  0.78           H  
ATOM    480  HG  LEU A  30       3.451  15.546  22.112  1.00  0.78           H  
ATOM    481 1HD1 LEU A  30       2.057  13.690  22.742  1.00  0.78           H  
ATOM    482 2HD1 LEU A  30       1.111  15.160  22.546  1.00  0.78           H  
ATOM    483 3HD1 LEU A  30       1.090  13.894  21.300  1.00  0.78           H  
ATOM    484 1HD2 LEU A  30       4.122  13.322  21.338  1.00  0.78           H  
ATOM    485 2HD2 LEU A  30       3.154  13.545  19.871  1.00  0.78           H  
ATOM    486 3HD2 LEU A  30       4.568  14.583  20.179  1.00  0.78           H  
ATOM    487  N   ARG A  31       1.952  18.931  19.069  1.00  0.74           N  
ATOM    488  CA  ARG A  31       1.287  19.844  18.144  1.00  0.74           C  
ATOM    489  C   ARG A  31       2.298  20.530  17.239  1.00  0.74           C  
ATOM    490  O   ARG A  31       2.094  20.633  16.026  1.00  0.74           O  
ATOM    491  CB  ARG A  31       0.482  20.873  18.914  1.00  0.74           C  
ATOM    492  CG  ARG A  31      -0.301  21.850  18.092  1.00  0.74           C  
ATOM    493  CD  ARG A  31      -1.123  22.753  18.965  1.00  0.74           C  
ATOM    494  NE  ARG A  31      -1.868  23.725  18.190  1.00  0.74           N  
ATOM    495  CZ  ARG A  31      -2.498  24.799  18.669  1.00  0.74           C  
ATOM    496  NH1 ARG A  31      -2.503  25.084  19.955  1.00  0.74           N  
ATOM    497  NH2 ARG A  31      -3.108  25.562  17.796  1.00  0.74           N  
ATOM    498  H   ARG A  31       1.842  19.115  20.063  1.00  0.74           H  
ATOM    499  HA  ARG A  31       0.607  19.276  17.525  1.00  0.74           H  
ATOM    500 1HB  ARG A  31      -0.235  20.351  19.548  1.00  0.74           H  
ATOM    501 2HB  ARG A  31       1.148  21.435  19.572  1.00  0.74           H  
ATOM    502 1HG  ARG A  31       0.402  22.454  17.535  1.00  0.74           H  
ATOM    503 2HG  ARG A  31      -0.960  21.319  17.402  1.00  0.74           H  
ATOM    504 1HD  ARG A  31      -1.830  22.157  19.541  1.00  0.74           H  
ATOM    505 2HD  ARG A  31      -0.463  23.291  19.645  1.00  0.74           H  
ATOM    506  HE  ARG A  31      -1.939  23.596  17.185  1.00  0.74           H  
ATOM    507 1HH1 ARG A  31      -2.023  24.481  20.608  1.00  0.74           H  
ATOM    508 2HH1 ARG A  31      -2.986  25.906  20.289  1.00  0.74           H  
ATOM    509 1HH2 ARG A  31      -3.054  25.281  16.814  1.00  0.74           H  
ATOM    510 2HH2 ARG A  31      -3.602  26.392  18.087  1.00  0.74           H  
ATOM    511  N   GLU A  32       3.409  20.991  17.816  1.00  0.71           N  
ATOM    512  CA  GLU A  32       4.429  21.615  16.987  1.00  0.71           C  
ATOM    513  C   GLU A  32       5.025  20.608  16.013  1.00  0.71           C  
ATOM    514  O   GLU A  32       5.270  20.943  14.857  1.00  0.71           O  
ATOM    515  CB  GLU A  32       5.506  22.240  17.861  1.00  0.71           C  
ATOM    516  CG  GLU A  32       5.043  23.500  18.588  1.00  0.71           C  
ATOM    517  CD  GLU A  32       5.967  23.925  19.678  1.00  0.71           C  
ATOM    518  OE1 GLU A  32       6.330  23.068  20.460  1.00  0.71           O  
ATOM    519  OE2 GLU A  32       6.324  25.075  19.740  1.00  0.71           O  
ATOM    520  H   GLU A  32       3.550  20.919  18.827  1.00  0.71           H  
ATOM    521  HA  GLU A  32       3.960  22.409  16.409  1.00  0.71           H  
ATOM    522 1HB  GLU A  32       5.830  21.515  18.607  1.00  0.71           H  
ATOM    523 2HB  GLU A  32       6.373  22.493  17.250  1.00  0.71           H  
ATOM    524 1HG  GLU A  32       4.963  24.308  17.864  1.00  0.71           H  
ATOM    525 2HG  GLU A  32       4.049  23.325  18.999  1.00  0.71           H  
ATOM    526  N   ALA A  33       5.229  19.359  16.445  1.00  0.70           N  
ATOM    527  CA  ALA A  33       5.794  18.362  15.541  1.00  0.70           C  
ATOM    528  C   ALA A  33       4.880  18.201  14.327  1.00  0.70           C  
ATOM    529  O   ALA A  33       5.350  18.126  13.187  1.00  0.70           O  
ATOM    530  CB  ALA A  33       5.973  17.037  16.265  1.00  0.70           C  
ATOM    531  H   ALA A  33       5.029  19.117  17.417  1.00  0.70           H  
ATOM    532  HA  ALA A  33       6.763  18.720  15.198  1.00  0.70           H  
ATOM    533 1HB  ALA A  33       6.410  16.310  15.594  1.00  0.70           H  
ATOM    534 2HB  ALA A  33       6.623  17.187  17.122  1.00  0.70           H  
ATOM    535 3HB  ALA A  33       5.007  16.677  16.608  1.00  0.70           H  
ATOM    536  N   TYR A  34       3.564  18.211  14.579  1.00  0.70           N  
ATOM    537  CA  TYR A  34       2.555  18.139  13.527  1.00  0.70           C  
ATOM    538  C   TYR A  34       2.677  19.321  12.572  1.00  0.70           C  
ATOM    539  O   TYR A  34       2.761  19.136  11.349  1.00  0.70           O  
ATOM    540  CB  TYR A  34       1.146  18.039  14.130  1.00  0.70           C  
ATOM    541  CG  TYR A  34       0.027  18.130  13.128  1.00  0.70           C  
ATOM    542  CD1 TYR A  34      -0.271  17.070  12.315  1.00  0.70           C  
ATOM    543  CD2 TYR A  34      -0.715  19.287  13.051  1.00  0.70           C  
ATOM    544  CE1 TYR A  34      -1.301  17.169  11.396  1.00  0.70           C  
ATOM    545  CE2 TYR A  34      -1.757  19.392  12.146  1.00  0.70           C  
ATOM    546  CZ  TYR A  34      -2.059  18.334  11.312  1.00  0.70           C  
ATOM    547  OH  TYR A  34      -3.120  18.455  10.398  1.00  0.70           O  
ATOM    548  H   TYR A  34       3.254  18.252  15.552  1.00  0.70           H  
ATOM    549  HA  TYR A  34       2.731  17.230  12.952  1.00  0.70           H  
ATOM    550 1HB  TYR A  34       1.052  17.088  14.656  1.00  0.70           H  
ATOM    551 2HB  TYR A  34       1.000  18.817  14.860  1.00  0.70           H  
ATOM    552  HD1 TYR A  34       0.311  16.158  12.389  1.00  0.70           H  
ATOM    553  HD2 TYR A  34      -0.476  20.116  13.713  1.00  0.70           H  
ATOM    554  HE1 TYR A  34      -1.513  16.338  10.754  1.00  0.70           H  
ATOM    555  HE2 TYR A  34      -2.340  20.310  12.093  1.00  0.70           H  
ATOM    556  HH  TYR A  34      -3.406  17.572  10.055  1.00  0.70           H  
ATOM    557  N   TYR A  35       2.723  20.532  13.126  1.00  0.70           N  
ATOM    558  CA  TYR A  35       2.819  21.727  12.299  1.00  0.70           C  
ATOM    559  C   TYR A  35       4.084  21.702  11.458  1.00  0.70           C  
ATOM    560  O   TYR A  35       4.070  22.071  10.286  1.00  0.70           O  
ATOM    561  CB  TYR A  35       2.779  22.977  13.161  1.00  0.70           C  
ATOM    562  CG  TYR A  35       1.419  23.251  13.720  1.00  0.70           C  
ATOM    563  CD1 TYR A  35       1.283  23.974  14.888  1.00  0.70           C  
ATOM    564  CD2 TYR A  35       0.299  22.769  13.063  1.00  0.70           C  
ATOM    565  CE1 TYR A  35       0.031  24.218  15.396  1.00  0.70           C  
ATOM    566  CE2 TYR A  35      -0.954  23.006  13.573  1.00  0.70           C  
ATOM    567  CZ  TYR A  35      -1.097  23.725  14.733  1.00  0.70           C  
ATOM    568  OH  TYR A  35      -2.360  23.943  15.251  1.00  0.70           O  
ATOM    569  H   TYR A  35       2.658  20.617  14.143  1.00  0.70           H  
ATOM    570  HA  TYR A  35       1.972  21.743  11.618  1.00  0.70           H  
ATOM    571 1HB  TYR A  35       3.476  22.866  13.992  1.00  0.70           H  
ATOM    572 2HB  TYR A  35       3.094  23.838  12.575  1.00  0.70           H  
ATOM    573  HD1 TYR A  35       2.167  24.349  15.405  1.00  0.70           H  
ATOM    574  HD2 TYR A  35       0.408  22.195  12.144  1.00  0.70           H  
ATOM    575  HE1 TYR A  35      -0.073  24.787  16.317  1.00  0.70           H  
ATOM    576  HE2 TYR A  35      -1.834  22.620  13.059  1.00  0.70           H  
ATOM    577  HH  TYR A  35      -3.017  23.574  14.645  1.00  0.70           H  
ATOM    578  N   VAL A  36       5.181  21.237  12.034  1.00  0.71           N  
ATOM    579  CA  VAL A  36       6.408  21.112  11.278  1.00  0.71           C  
ATOM    580  C   VAL A  36       6.236  20.107  10.149  1.00  0.71           C  
ATOM    581  O   VAL A  36       6.649  20.367   9.017  1.00  0.71           O  
ATOM    582  CB  VAL A  36       7.582  20.689  12.180  1.00  0.71           C  
ATOM    583  CG1 VAL A  36       8.789  20.345  11.327  1.00  0.71           C  
ATOM    584  CG2 VAL A  36       7.927  21.838  13.133  1.00  0.71           C  
ATOM    585  H   VAL A  36       5.163  20.967  13.017  1.00  0.71           H  
ATOM    586  HA  VAL A  36       6.644  22.084  10.845  1.00  0.71           H  
ATOM    587  HB  VAL A  36       7.299  19.804  12.750  1.00  0.71           H  
ATOM    588 1HG1 VAL A  36       9.611  20.038  11.962  1.00  0.71           H  
ATOM    589 2HG1 VAL A  36       8.526  19.535  10.658  1.00  0.71           H  
ATOM    590 3HG1 VAL A  36       9.085  21.216  10.745  1.00  0.71           H  
ATOM    591 1HG2 VAL A  36       8.744  21.546  13.775  1.00  0.71           H  
ATOM    592 2HG2 VAL A  36       8.214  22.713  12.552  1.00  0.71           H  
ATOM    593 3HG2 VAL A  36       7.067  22.082  13.740  1.00  0.71           H  
ATOM    594  N   SER A  37       5.590  18.964  10.430  1.00  0.72           N  
ATOM    595  CA  SER A  37       5.447  17.948   9.400  1.00  0.72           C  
ATOM    596  C   SER A  37       4.599  18.422   8.246  1.00  0.72           C  
ATOM    597  O   SER A  37       4.772  17.972   7.115  1.00  0.72           O  
ATOM    598  CB  SER A  37       4.762  16.714   9.913  1.00  0.72           C  
ATOM    599  OG  SER A  37       3.358  16.917   9.988  1.00  0.72           O  
ATOM    600  H   SER A  37       5.255  18.780  11.376  1.00  0.72           H  
ATOM    601  HA  SER A  37       6.420  17.721   9.032  1.00  0.72           H  
ATOM    602 1HB  SER A  37       4.979  15.865   9.271  1.00  0.72           H  
ATOM    603 2HB  SER A  37       5.151  16.482  10.908  1.00  0.72           H  
ATOM    604  HG  SER A  37       3.230  17.789  10.419  1.00  0.72           H  
ATOM    605  N   LYS A  38       3.744  19.404   8.498  1.00  0.75           N  
ATOM    606  CA  LYS A  38       2.871  19.968   7.485  1.00  0.75           C  
ATOM    607  C   LYS A  38       3.694  20.481   6.299  1.00  0.75           C  
ATOM    608  O   LYS A  38       3.199  20.544   5.173  1.00  0.75           O  
ATOM    609  CB  LYS A  38       1.997  21.063   8.092  1.00  0.75           C  
ATOM    610  CG  LYS A  38       0.900  21.595   7.187  1.00  0.75           C  
ATOM    611  CD  LYS A  38       0.010  22.589   7.941  1.00  0.75           C  
ATOM    612  CE  LYS A  38      -1.093  23.145   7.049  1.00  0.75           C  
ATOM    613  NZ  LYS A  38      -1.963  24.112   7.779  1.00  0.75           N  
ATOM    614  H   LYS A  38       3.647  19.723   9.463  1.00  0.75           H  
ATOM    615  HA  LYS A  38       2.211  19.185   7.123  1.00  0.75           H  
ATOM    616 1HB  LYS A  38       1.550  20.703   9.023  1.00  0.75           H  
ATOM    617 2HB  LYS A  38       2.625  21.913   8.341  1.00  0.75           H  
ATOM    618 1HG  LYS A  38       1.353  22.097   6.331  1.00  0.75           H  
ATOM    619 2HG  LYS A  38       0.292  20.766   6.827  1.00  0.75           H  
ATOM    620 1HD  LYS A  38      -0.441  22.089   8.803  1.00  0.75           H  
ATOM    621 2HD  LYS A  38       0.623  23.415   8.304  1.00  0.75           H  
ATOM    622 1HE  LYS A  38      -0.641  23.651   6.197  1.00  0.75           H  
ATOM    623 2HE  LYS A  38      -1.708  22.322   6.686  1.00  0.75           H  
ATOM    624 1HZ  LYS A  38      -2.680  24.458   7.156  1.00  0.75           H  
ATOM    625 2HZ  LYS A  38      -2.396  23.649   8.565  1.00  0.75           H  
ATOM    626 3HZ  LYS A  38      -1.404  24.885   8.110  1.00  0.75           H  
ATOM    627  N   ASN A  39       4.949  20.862   6.562  1.00  0.77           N  
ATOM    628  CA  ASN A  39       5.843  21.409   5.558  1.00  0.77           C  
ATOM    629  C   ASN A  39       6.798  20.366   4.935  1.00  0.77           C  
ATOM    630  O   ASN A  39       7.708  20.736   4.189  1.00  0.77           O  
ATOM    631  CB  ASN A  39       6.636  22.534   6.184  1.00  0.77           C  
ATOM    632  CG  ASN A  39       5.773  23.727   6.521  1.00  0.77           C  
ATOM    633  OD1 ASN A  39       4.880  24.111   5.752  1.00  0.77           O  
ATOM    634  ND2 ASN A  39       6.019  24.315   7.666  1.00  0.77           N  
ATOM    635  H   ASN A  39       5.319  20.751   7.509  1.00  0.77           H  
ATOM    636  HA  ASN A  39       5.235  21.816   4.749  1.00  0.77           H  
ATOM    637 1HB  ASN A  39       7.108  22.171   7.102  1.00  0.77           H  
ATOM    638 2HB  ASN A  39       7.428  22.846   5.507  1.00  0.77           H  
ATOM    639 1HD2 ASN A  39       5.478  25.107   7.950  1.00  0.77           H  
ATOM    640 2HD2 ASN A  39       6.744  23.967   8.261  1.00  0.77           H  
ATOM    641  N   TRP A  40       6.581  19.065   5.192  1.00  0.79           N  
ATOM    642  CA  TRP A  40       7.456  18.019   4.634  1.00  0.79           C  
ATOM    643  C   TRP A  40       6.878  17.321   3.389  1.00  0.79           C  
ATOM    644  O   TRP A  40       7.254  16.185   3.064  1.00  0.79           O  
ATOM    645  CB  TRP A  40       7.755  16.907   5.640  1.00  0.79           C  
ATOM    646  CG  TRP A  40       8.522  17.267   6.875  1.00  0.79           C  
ATOM    647  CD1 TRP A  40       9.398  18.294   7.048  1.00  0.79           C  
ATOM    648  CD2 TRP A  40       8.490  16.545   8.142  1.00  0.79           C  
ATOM    649  NE1 TRP A  40       9.900  18.277   8.332  1.00  0.79           N  
ATOM    650  CE2 TRP A  40       9.348  17.213   9.015  1.00  0.79           C  
ATOM    651  CE3 TRP A  40       7.790  15.400   8.602  1.00  0.79           C  
ATOM    652  CZ2 TRP A  40       9.535  16.794  10.330  1.00  0.79           C  
ATOM    653  CZ3 TRP A  40       7.977  14.985   9.928  1.00  0.79           C  
ATOM    654  CH2 TRP A  40       8.828  15.670  10.766  1.00  0.79           C  
ATOM    655  H   TRP A  40       5.819  18.789   5.810  1.00  0.79           H  
ATOM    656  HA  TRP A  40       8.400  18.486   4.352  1.00  0.79           H  
ATOM    657 1HB  TRP A  40       6.812  16.449   5.953  1.00  0.79           H  
ATOM    658 2HB  TRP A  40       8.329  16.150   5.131  1.00  0.79           H  
ATOM    659  HD1 TRP A  40       9.657  19.028   6.284  1.00  0.79           H  
ATOM    660  HE1 TRP A  40      10.561  18.941   8.712  1.00  0.79           H  
ATOM    661  HE3 TRP A  40       7.110  14.859   7.940  1.00  0.79           H  
ATOM    662  HZ2 TRP A  40      10.202  17.321  11.009  1.00  0.79           H  
ATOM    663  HZ3 TRP A  40       7.433  14.107  10.280  1.00  0.79           H  
ATOM    664  HH2 TRP A  40       8.955  15.326  11.793  1.00  0.79           H  
ATOM    665  N   GLY A  41       5.968  17.981   2.689  1.00  0.80           N  
ATOM    666  CA  GLY A  41       5.405  17.412   1.468  1.00  0.80           C  
ATOM    667  C   GLY A  41       4.690  16.085   1.711  1.00  0.80           C  
ATOM    668  O   GLY A  41       3.774  15.989   2.527  1.00  0.80           O  
ATOM    669  H   GLY A  41       5.685  18.900   3.000  1.00  0.80           H  
ATOM    670 1HA  GLY A  41       4.707  18.126   1.031  1.00  0.80           H  
ATOM    671 2HA  GLY A  41       6.202  17.268   0.740  1.00  0.80           H  
ATOM    672  N   GLU A  42       5.111  15.050   0.998  1.00  0.80           N  
ATOM    673  CA  GLU A  42       4.499  13.726   1.102  1.00  0.80           C  
ATOM    674  C   GLU A  42       4.649  13.084   2.485  1.00  0.80           C  
ATOM    675  O   GLU A  42       3.890  12.184   2.839  1.00  0.80           O  
ATOM    676  CB  GLU A  42       5.083  12.797   0.037  1.00  0.80           C  
ATOM    677  CG  GLU A  42       4.697  13.170  -1.394  1.00  0.80           C  
ATOM    678  CD  GLU A  42       5.296  12.253  -2.441  1.00  0.80           C  
ATOM    679  OE1 GLU A  42       6.071  11.396  -2.087  1.00  0.80           O  
ATOM    680  OE2 GLU A  42       4.973  12.416  -3.595  1.00  0.80           O  
ATOM    681  H   GLU A  42       5.881  15.185   0.359  1.00  0.80           H  
ATOM    682  HA  GLU A  42       3.433  13.835   0.906  1.00  0.80           H  
ATOM    683 1HB  GLU A  42       6.172  12.803   0.107  1.00  0.80           H  
ATOM    684 2HB  GLU A  42       4.749  11.776   0.222  1.00  0.80           H  
ATOM    685 1HG  GLU A  42       3.611  13.139  -1.482  1.00  0.80           H  
ATOM    686 2HG  GLU A  42       5.019  14.192  -1.587  1.00  0.80           H  
ATOM    687  N   ALA A  43       5.656  13.511   3.251  1.00  0.80           N  
ATOM    688  CA  ALA A  43       5.917  12.944   4.573  1.00  0.80           C  
ATOM    689  C   ALA A  43       5.098  13.631   5.670  1.00  0.80           C  
ATOM    690  O   ALA A  43       5.312  13.371   6.853  1.00  0.80           O  
ATOM    691  CB  ALA A  43       7.383  13.025   4.901  1.00  0.80           C  
ATOM    692  H   ALA A  43       6.241  14.286   2.933  1.00  0.80           H  
ATOM    693  HA  ALA A  43       5.626  11.894   4.551  1.00  0.80           H  
ATOM    694 1HB  ALA A  43       7.569  12.569   5.872  1.00  0.80           H  
ATOM    695 2HB  ALA A  43       7.958  12.506   4.142  1.00  0.80           H  
ATOM    696 3HB  ALA A  43       7.674  14.053   4.925  1.00  0.80           H  
ATOM    697  N   ARG A  44       4.238  14.576   5.296  1.00  0.79           N  
ATOM    698  CA  ARG A  44       3.417  15.299   6.261  1.00  0.79           C  
ATOM    699  C   ARG A  44       2.381  14.419   6.937  1.00  0.79           C  
ATOM    700  O   ARG A  44       1.975  13.384   6.390  1.00  0.79           O  
ATOM    701  CB  ARG A  44       2.643  16.421   5.593  1.00  0.79           C  
ATOM    702  CG  ARG A  44       1.526  15.971   4.667  1.00  0.79           C  
ATOM    703  CD  ARG A  44       0.939  17.120   3.938  1.00  0.79           C  
ATOM    704  NE  ARG A  44      -0.185  16.726   3.093  1.00  0.79           N  
ATOM    705  CZ  ARG A  44      -0.064  16.193   1.863  1.00  0.79           C  
ATOM    706  NH1 ARG A  44       1.130  15.989   1.362  1.00  0.79           N  
ATOM    707  NH2 ARG A  44      -1.143  15.875   1.164  1.00  0.79           N  
ATOM    708  H   ARG A  44       4.118  14.807   4.308  1.00  0.79           H  
ATOM    709  HA  ARG A  44       4.070  15.702   7.026  1.00  0.79           H  
ATOM    710 1HB  ARG A  44       2.191  17.034   6.358  1.00  0.79           H  
ATOM    711 2HB  ARG A  44       3.328  17.053   5.021  1.00  0.79           H  
ATOM    712 1HG  ARG A  44       1.902  15.244   3.951  1.00  0.79           H  
ATOM    713 2HG  ARG A  44       0.735  15.513   5.265  1.00  0.79           H  
ATOM    714 1HD  ARG A  44       0.587  17.860   4.658  1.00  0.79           H  
ATOM    715 2HD  ARG A  44       1.705  17.568   3.303  1.00  0.79           H  
ATOM    716  HE  ARG A  44      -1.119  16.864   3.457  1.00  0.79           H  
ATOM    717 1HH1 ARG A  44       1.963  16.225   1.924  1.00  0.79           H  
ATOM    718 2HH1 ARG A  44       1.234  15.589   0.444  1.00  0.79           H  
ATOM    719 1HH2 ARG A  44      -2.063  16.028   1.559  1.00  0.79           H  
ATOM    720 2HH2 ARG A  44      -1.048  15.475   0.243  1.00  0.79           H  
ATOM    721  N   PHE A  45       1.898  14.861   8.101  1.00  0.79           N  
ATOM    722  CA  PHE A  45       0.762  14.196   8.723  1.00  0.79           C  
ATOM    723  C   PHE A  45      -0.527  14.889   8.337  1.00  0.79           C  
ATOM    724  O   PHE A  45      -0.546  16.104   8.133  1.00  0.79           O  
ATOM    725  CB  PHE A  45       0.887  14.187  10.224  1.00  0.79           C  
ATOM    726  CG  PHE A  45       1.961  13.351  10.637  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       3.116  13.888  11.043  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       1.854  12.026  10.556  1.00  0.79           C  
ATOM    729  CE1 PHE A  45       4.163  13.129  11.373  1.00  0.79           C  
ATOM    730  CE2 PHE A  45       2.873  11.239  10.892  1.00  0.79           C  
ATOM    731  CZ  PHE A  45       4.060  11.795  11.306  1.00  0.79           C  
ATOM    732  H   PHE A  45       2.317  15.670   8.573  1.00  0.79           H  
ATOM    733  HA  PHE A  45       0.718  13.167   8.371  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       1.097  15.190  10.563  1.00  0.79           H  
ATOM    735 2HB  PHE A  45      -0.035  13.849  10.694  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       3.189  14.939  11.107  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       0.936  11.597  10.207  1.00  0.79           H  
ATOM    738  HE1 PHE A  45       5.067  13.601  11.680  1.00  0.79           H  
ATOM    739  HE2 PHE A  45       2.740  10.179  10.813  1.00  0.79           H  
ATOM    740  HZ  PHE A  45       4.905  11.176  11.571  1.00  0.79           H  
ATOM    741  N   ASP A  46      -1.614  14.125   8.276  1.00  0.79           N  
ATOM    742  CA  ASP A  46      -2.923  14.700   7.991  1.00  0.79           C  
ATOM    743  C   ASP A  46      -3.583  15.181   9.283  1.00  0.79           C  
ATOM    744  O   ASP A  46      -4.269  16.204   9.306  1.00  0.79           O  
ATOM    745  CB  ASP A  46      -3.809  13.655   7.319  1.00  0.79           C  
ATOM    746  CG  ASP A  46      -3.260  13.200   5.955  1.00  0.79           C  
ATOM    747  OD1 ASP A  46      -3.155  14.001   5.062  1.00  0.79           O  
ATOM    748  OD2 ASP A  46      -2.919  12.035   5.835  1.00  0.79           O  
ATOM    749  H   ASP A  46      -1.527  13.131   8.424  1.00  0.79           H  
ATOM    750  HA  ASP A  46      -2.798  15.553   7.323  1.00  0.79           H  
ATOM    751 1HB  ASP A  46      -3.910  12.787   7.971  1.00  0.79           H  
ATOM    752 2HB  ASP A  46      -4.807  14.069   7.172  1.00  0.79           H  
ATOM    753  N   ASP A  47      -3.300  14.479  10.375  1.00  0.80           N  
ATOM    754  CA  ASP A  47      -3.888  14.777  11.677  1.00  0.80           C  
ATOM    755  C   ASP A  47      -2.881  14.569  12.790  1.00  0.80           C  
ATOM    756  O   ASP A  47      -1.860  13.890  12.628  1.00  0.80           O  
ATOM    757  CB  ASP A  47      -5.108  13.867  11.949  1.00  0.80           C  
ATOM    758  CG  ASP A  47      -6.069  14.337  13.102  1.00  0.80           C  
ATOM    759  OD1 ASP A  47      -5.796  15.346  13.721  1.00  0.80           O  
ATOM    760  OD2 ASP A  47      -7.011  13.622  13.390  1.00  0.80           O  
ATOM    761  H   ASP A  47      -2.690  13.684  10.283  1.00  0.80           H  
ATOM    762  HA  ASP A  47      -4.206  15.821  11.690  1.00  0.80           H  
ATOM    763 1HB  ASP A  47      -5.698  13.787  11.035  1.00  0.80           H  
ATOM    764 2HB  ASP A  47      -4.756  12.863  12.187  1.00  0.80           H  
ATOM    765  N   GLN A  48      -3.226  15.107  13.944  1.00  0.82           N  
ATOM    766  CA  GLN A  48      -2.417  14.998  15.136  1.00  0.82           C  
ATOM    767  C   GLN A  48      -2.324  13.556  15.565  1.00  0.82           C  
ATOM    768  O   GLN A  48      -1.294  13.117  16.062  1.00  0.82           O  
ATOM    769  CB  GLN A  48      -3.001  15.836  16.264  1.00  0.82           C  
ATOM    770  CG  GLN A  48      -2.122  15.905  17.464  1.00  0.82           C  
ATOM    771  CD  GLN A  48      -0.856  16.596  17.128  1.00  0.82           C  
ATOM    772  OE1 GLN A  48      -0.920  17.694  16.574  1.00  0.82           O  
ATOM    773  NE2 GLN A  48       0.284  15.984  17.443  1.00  0.82           N  
ATOM    774  H   GLN A  48      -4.112  15.611  13.979  1.00  0.82           H  
ATOM    775  HA  GLN A  48      -1.414  15.358  14.912  1.00  0.82           H  
ATOM    776 1HB  GLN A  48      -3.175  16.852  15.907  1.00  0.82           H  
ATOM    777 2HB  GLN A  48      -3.966  15.423  16.563  1.00  0.82           H  
ATOM    778 1HG  GLN A  48      -2.623  16.455  18.259  1.00  0.82           H  
ATOM    779 2HG  GLN A  48      -1.886  14.896  17.788  1.00  0.82           H  
ATOM    780 1HE2 GLN A  48       1.188  16.407  17.223  1.00  0.82           H  
ATOM    781 2HE2 GLN A  48       0.272  15.082  17.919  1.00  0.82           H  
ATOM    782  N   GLN A  49      -3.389  12.795  15.346  1.00  0.83           N  
ATOM    783  CA  GLN A  49      -3.379  11.409  15.772  1.00  0.83           C  
ATOM    784  C   GLN A  49      -2.310  10.649  14.998  1.00  0.83           C  
ATOM    785  O   GLN A  49      -1.602   9.815  15.558  1.00  0.83           O  
ATOM    786  CB  GLN A  49      -4.739  10.770  15.502  1.00  0.83           C  
ATOM    787  CG  GLN A  49      -5.870  11.321  16.347  1.00  0.83           C  
ATOM    788  CD  GLN A  49      -7.218  10.693  16.004  1.00  0.83           C  
ATOM    789  OE1 GLN A  49      -7.568   9.628  16.533  1.00  0.83           O  
ATOM    790  NE2 GLN A  49      -7.971  11.329  15.104  1.00  0.83           N  
ATOM    791  H   GLN A  49      -4.215  13.196  14.913  1.00  0.83           H  
ATOM    792  HA  GLN A  49      -3.146  11.362  16.835  1.00  0.83           H  
ATOM    793 1HB  GLN A  49      -5.007  10.920  14.454  1.00  0.83           H  
ATOM    794 2HB  GLN A  49      -4.677   9.696  15.673  1.00  0.83           H  
ATOM    795 1HG  GLN A  49      -5.656  11.134  17.397  1.00  0.83           H  
ATOM    796 2HG  GLN A  49      -5.945  12.397  16.161  1.00  0.83           H  
ATOM    797 1HE2 GLN A  49      -8.856  10.955  14.838  1.00  0.83           H  
ATOM    798 2HE2 GLN A  49      -7.635  12.204  14.652  1.00  0.83           H  
ATOM    799  N   ALA A  50      -2.174  10.952  13.704  1.00  0.84           N  
ATOM    800  CA  ALA A  50      -1.170  10.281  12.889  1.00  0.84           C  
ATOM    801  C   ALA A  50       0.225  10.637  13.387  1.00  0.84           C  
ATOM    802  O   ALA A  50       1.104   9.774  13.488  1.00  0.84           O  
ATOM    803  CB  ALA A  50      -1.338  10.655  11.432  1.00  0.84           C  
ATOM    804  H   ALA A  50      -2.762  11.664  13.294  1.00  0.84           H  
ATOM    805  HA  ALA A  50      -1.306   9.207  12.997  1.00  0.84           H  
ATOM    806 1HB  ALA A  50      -0.599  10.123  10.840  1.00  0.84           H  
ATOM    807 2HB  ALA A  50      -2.336  10.377  11.100  1.00  0.84           H  
ATOM    808 3HB  ALA A  50      -1.204  11.726  11.320  1.00  0.84           H  
ATOM    809  N   SER A  51       0.410  11.911  13.752  1.00  0.84           N  
ATOM    810  CA  SER A  51       1.699  12.355  14.269  1.00  0.84           C  
ATOM    811  C   SER A  51       2.021  11.621  15.542  1.00  0.84           C  
ATOM    812  O   SER A  51       3.136  11.122  15.727  1.00  0.84           O  
ATOM    813  CB  SER A  51       1.701  13.844  14.530  1.00  0.84           C  
ATOM    814  OG  SER A  51       2.941  14.274  15.029  1.00  0.84           O  
ATOM    815  H   SER A  51      -0.352  12.582  13.635  1.00  0.84           H  
ATOM    816  HA  SER A  51       2.468  12.120  13.549  1.00  0.84           H  
ATOM    817 1HB  SER A  51       1.474  14.369  13.606  1.00  0.84           H  
ATOM    818 2HB  SER A  51       0.919  14.092  15.240  1.00  0.84           H  
ATOM    819  HG  SER A  51       2.969  13.990  15.947  1.00  0.84           H  
ATOM    820  N   ASN A  52       1.034  11.542  16.431  1.00  0.84           N  
ATOM    821  CA  ASN A  52       1.243  10.906  17.709  1.00  0.84           C  
ATOM    822  C   ASN A  52       1.578   9.436  17.500  1.00  0.84           C  
ATOM    823  O   ASN A  52       2.496   8.918  18.133  1.00  0.84           O  
ATOM    824  CB  ASN A  52       0.015  11.050  18.581  1.00  0.84           C  
ATOM    825  CG  ASN A  52      -0.220  12.486  18.997  1.00  0.84           C  
ATOM    826  OD1 ASN A  52       0.648  13.352  18.814  1.00  0.84           O  
ATOM    827  ND2 ASN A  52      -1.363  12.739  19.585  1.00  0.84           N  
ATOM    828  H   ASN A  52       0.129  11.959  16.217  1.00  0.84           H  
ATOM    829  HA  ASN A  52       2.093  11.376  18.203  1.00  0.84           H  
ATOM    830 1HB  ASN A  52      -0.860  10.694  18.032  1.00  0.84           H  
ATOM    831 2HB  ASN A  52       0.121  10.428  19.471  1.00  0.84           H  
ATOM    832 1HD2 ASN A  52      -1.569  13.658  19.921  1.00  0.84           H  
ATOM    833 2HD2 ASN A  52      -2.024  12.003  19.718  1.00  0.84           H  
ATOM    834  N   ASN A  53       0.896   8.781  16.548  1.00  0.84           N  
ATOM    835  CA  ASN A  53       1.150   7.372  16.288  1.00  0.84           C  
ATOM    836  C   ASN A  53       2.585   7.170  15.823  1.00  0.84           C  
ATOM    837  O   ASN A  53       3.282   6.287  16.317  1.00  0.84           O  
ATOM    838  CB  ASN A  53       0.181   6.845  15.241  1.00  0.84           C  
ATOM    839  CG  ASN A  53      -1.236   6.691  15.755  1.00  0.84           C  
ATOM    840  OD1 ASN A  53      -1.487   6.627  16.965  1.00  0.84           O  
ATOM    841  ND2 ASN A  53      -2.174   6.630  14.842  1.00  0.84           N  
ATOM    842  H   ASN A  53       0.149   9.254  16.040  1.00  0.84           H  
ATOM    843  HA  ASN A  53       1.019   6.815  17.217  1.00  0.84           H  
ATOM    844 1HB  ASN A  53       0.168   7.528  14.395  1.00  0.84           H  
ATOM    845 2HB  ASN A  53       0.535   5.882  14.876  1.00  0.84           H  
ATOM    846 1HD2 ASN A  53      -3.130   6.533  15.115  1.00  0.84           H  
ATOM    847 2HD2 ASN A  53      -1.933   6.687  13.876  1.00  0.84           H  
ATOM    848  N   VAL A  54       3.065   8.034  14.932  1.00  0.85           N  
ATOM    849  CA  VAL A  54       4.443   7.910  14.483  1.00  0.85           C  
ATOM    850  C   VAL A  54       5.437   8.155  15.595  1.00  0.85           C  
ATOM    851  O   VAL A  54       6.428   7.429  15.707  1.00  0.85           O  
ATOM    852  CB  VAL A  54       4.739   8.796  13.284  1.00  0.85           C  
ATOM    853  CG1 VAL A  54       6.225   8.822  13.016  1.00  0.85           C  
ATOM    854  CG2 VAL A  54       4.055   8.178  12.068  1.00  0.85           C  
ATOM    855  H   VAL A  54       2.457   8.760  14.544  1.00  0.85           H  
ATOM    856  HA  VAL A  54       4.579   6.883  14.141  1.00  0.85           H  
ATOM    857  HB  VAL A  54       4.390   9.814  13.472  1.00  0.85           H  
ATOM    858 1HG1 VAL A  54       6.424   9.442  12.143  1.00  0.85           H  
ATOM    859 2HG1 VAL A  54       6.746   9.234  13.878  1.00  0.85           H  
ATOM    860 3HG1 VAL A  54       6.571   7.803  12.833  1.00  0.85           H  
ATOM    861 1HG2 VAL A  54       4.276   8.753  11.187  1.00  0.85           H  
ATOM    862 2HG2 VAL A  54       4.430   7.163  11.924  1.00  0.85           H  
ATOM    863 3HG2 VAL A  54       2.975   8.147  12.236  1.00  0.85           H  
ATOM    864  N   ILE A  55       5.194   9.160  16.425  1.00  0.87           N  
ATOM    865  CA  ILE A  55       6.106   9.405  17.520  1.00  0.87           C  
ATOM    866  C   ILE A  55       6.124   8.179  18.435  1.00  0.87           C  
ATOM    867  O   ILE A  55       7.202   7.721  18.803  1.00  0.87           O  
ATOM    868  CB  ILE A  55       5.756  10.712  18.259  1.00  0.87           C  
ATOM    869  CG1 ILE A  55       6.041  11.885  17.297  1.00  0.87           C  
ATOM    870  CG2 ILE A  55       6.590  10.870  19.547  1.00  0.87           C  
ATOM    871  CD1 ILE A  55       5.493  13.195  17.726  1.00  0.87           C  
ATOM    872  H   ILE A  55       4.371   9.752  16.291  1.00  0.87           H  
ATOM    873  HA  ILE A  55       7.108   9.530  17.109  1.00  0.87           H  
ATOM    874  HB  ILE A  55       4.689  10.717  18.501  1.00  0.87           H  
ATOM    875 1HG1 ILE A  55       7.119  11.990  17.198  1.00  0.87           H  
ATOM    876 2HG1 ILE A  55       5.622  11.642  16.323  1.00  0.87           H  
ATOM    877 1HG2 ILE A  55       6.328  11.806  20.042  1.00  0.87           H  
ATOM    878 2HG2 ILE A  55       6.378  10.039  20.212  1.00  0.87           H  
ATOM    879 3HG2 ILE A  55       7.653  10.877  19.300  1.00  0.87           H  
ATOM    880 1HD1 ILE A  55       5.749  13.953  16.990  1.00  0.87           H  
ATOM    881 2HD1 ILE A  55       4.410  13.119  17.809  1.00  0.87           H  
ATOM    882 3HD1 ILE A  55       5.921  13.458  18.682  1.00  0.87           H  
ATOM    883  N   GLU A  56       4.952   7.610  18.760  1.00  0.88           N  
ATOM    884  CA  GLU A  56       4.914   6.411  19.602  1.00  0.88           C  
ATOM    885  C   GLU A  56       5.611   5.215  18.937  1.00  0.88           C  
ATOM    886  O   GLU A  56       6.315   4.453  19.611  1.00  0.88           O  
ATOM    887  CB  GLU A  56       3.463   6.072  19.983  1.00  0.88           C  
ATOM    888  CG  GLU A  56       2.896   7.082  20.962  1.00  0.88           C  
ATOM    889  CD  GLU A  56       1.447   6.917  21.389  1.00  0.88           C  
ATOM    890  OE1 GLU A  56       0.757   6.057  20.896  1.00  0.88           O  
ATOM    891  OE2 GLU A  56       1.048   7.704  22.249  1.00  0.88           O  
ATOM    892  H   GLU A  56       4.081   8.022  18.430  1.00  0.88           H  
ATOM    893  HA  GLU A  56       5.447   6.636  20.524  1.00  0.88           H  
ATOM    894 1HB  GLU A  56       2.839   6.070  19.087  1.00  0.88           H  
ATOM    895 2HB  GLU A  56       3.417   5.080  20.431  1.00  0.88           H  
ATOM    896 1HG  GLU A  56       3.521   7.033  21.853  1.00  0.88           H  
ATOM    897 2HG  GLU A  56       3.023   8.068  20.521  1.00  0.88           H  
ATOM    898  N   ASP A  57       5.460   5.052  17.614  1.00  0.91           N  
ATOM    899  CA  ASP A  57       6.162   3.970  16.930  1.00  0.91           C  
ATOM    900  C   ASP A  57       7.665   4.184  17.028  1.00  0.91           C  
ATOM    901  O   ASP A  57       8.419   3.231  17.239  1.00  0.91           O  
ATOM    902  CB  ASP A  57       5.771   3.860  15.450  1.00  0.91           C  
ATOM    903  CG  ASP A  57       4.363   3.265  15.189  1.00  0.91           C  
ATOM    904  OD1 ASP A  57       3.774   2.712  16.094  1.00  0.91           O  
ATOM    905  OD2 ASP A  57       3.917   3.338  14.061  1.00  0.91           O  
ATOM    906  H   ASP A  57       4.843   5.672  17.091  1.00  0.91           H  
ATOM    907  HA  ASP A  57       5.916   3.031  17.423  1.00  0.91           H  
ATOM    908 1HB  ASP A  57       5.808   4.856  15.005  1.00  0.91           H  
ATOM    909 2HB  ASP A  57       6.507   3.251  14.929  1.00  0.91           H  
ATOM    910  N   LEU A  58       8.098   5.446  16.922  1.00  0.93           N  
ATOM    911  CA  LEU A  58       9.508   5.774  17.023  1.00  0.93           C  
ATOM    912  C   LEU A  58      10.008   5.435  18.418  1.00  0.93           C  
ATOM    913  O   LEU A  58      11.052   4.796  18.567  1.00  0.93           O  
ATOM    914  CB  LEU A  58       9.766   7.261  16.715  1.00  0.93           C  
ATOM    915  CG  LEU A  58      11.223   7.672  16.798  1.00  0.93           C  
ATOM    916  CD1 LEU A  58      11.989   6.836  15.796  1.00  0.93           C  
ATOM    917  CD2 LEU A  58      11.386   9.192  16.512  1.00  0.93           C  
ATOM    918  H   LEU A  58       7.430   6.193  16.731  1.00  0.93           H  
ATOM    919  HA  LEU A  58      10.056   5.173  16.301  1.00  0.93           H  
ATOM    920 1HB  LEU A  58       9.395   7.486  15.713  1.00  0.93           H  
ATOM    921 2HB  LEU A  58       9.217   7.867  17.425  1.00  0.93           H  
ATOM    922  HG  LEU A  58      11.601   7.451  17.793  1.00  0.93           H  
ATOM    923 1HD1 LEU A  58      13.016   7.078  15.851  1.00  0.93           H  
ATOM    924 2HD1 LEU A  58      11.858   5.780  16.029  1.00  0.93           H  
ATOM    925 3HD1 LEU A  58      11.618   7.036  14.790  1.00  0.93           H  
ATOM    926 1HD2 LEU A  58      12.440   9.465  16.575  1.00  0.93           H  
ATOM    927 2HD2 LEU A  58      11.011   9.416  15.510  1.00  0.93           H  
ATOM    928 3HD2 LEU A  58      10.818   9.766  17.247  1.00  0.93           H  
ATOM    929  N   GLU A  59       9.245   5.820  19.444  1.00  0.96           N  
ATOM    930  CA  GLU A  59       9.658   5.550  20.811  1.00  0.96           C  
ATOM    931  C   GLU A  59       9.821   4.052  21.015  1.00  0.96           C  
ATOM    932  O   GLU A  59      10.820   3.600  21.590  1.00  0.96           O  
ATOM    933  CB  GLU A  59       8.585   6.055  21.791  1.00  0.96           C  
ATOM    934  CG  GLU A  59       8.439   7.541  21.894  1.00  0.96           C  
ATOM    935  CD  GLU A  59       7.260   7.977  22.722  1.00  0.96           C  
ATOM    936  OE1 GLU A  59       7.222   7.689  23.913  1.00  0.96           O  
ATOM    937  OE2 GLU A  59       6.398   8.639  22.173  1.00  0.96           O  
ATOM    938  H   GLU A  59       8.389   6.343  19.262  1.00  0.96           H  
ATOM    939  HA  GLU A  59      10.610   6.039  21.004  1.00  0.96           H  
ATOM    940 1HB  GLU A  59       7.623   5.649  21.507  1.00  0.96           H  
ATOM    941 2HB  GLU A  59       8.816   5.695  22.786  1.00  0.96           H  
ATOM    942 1HG  GLU A  59       9.335   7.916  22.369  1.00  0.96           H  
ATOM    943 2HG  GLU A  59       8.384   7.978  20.910  1.00  0.96           H  
ATOM    944  N   ALA A  60       8.860   3.267  20.508  1.00  0.98           N  
ATOM    945  CA  ALA A  60       8.910   1.820  20.650  1.00  0.98           C  
ATOM    946  C   ALA A  60      10.101   1.226  19.906  1.00  0.98           C  
ATOM    947  O   ALA A  60      10.799   0.359  20.433  1.00  0.98           O  
ATOM    948  CB  ALA A  60       7.621   1.209  20.135  1.00  0.98           C  
ATOM    949  H   ALA A  60       8.057   3.694  20.042  1.00  0.98           H  
ATOM    950  HA  ALA A  60       9.017   1.586  21.708  1.00  0.98           H  
ATOM    951 1HB  ALA A  60       7.651   0.129  20.268  1.00  0.98           H  
ATOM    952 2HB  ALA A  60       6.778   1.624  20.692  1.00  0.98           H  
ATOM    953 3HB  ALA A  60       7.508   1.445  19.076  1.00  0.98           H  
ATOM    954  N   ALA A  61      10.360   1.728  18.691  1.00  0.99           N  
ATOM    955  CA  ALA A  61      11.457   1.258  17.849  1.00  0.99           C  
ATOM    956  C   ALA A  61      12.811   1.482  18.498  1.00  0.99           C  
ATOM    957  O   ALA A  61      13.722   0.662  18.364  1.00  0.99           O  
ATOM    958  CB  ALA A  61      11.429   1.976  16.511  1.00  0.99           C  
ATOM    959  H   ALA A  61       9.744   2.445  18.311  1.00  0.99           H  
ATOM    960  HA  ALA A  61      11.326   0.189  17.692  1.00  0.99           H  
ATOM    961 1HB  ALA A  61      12.231   1.603  15.880  1.00  0.99           H  
ATOM    962 2HB  ALA A  61      10.468   1.802  16.027  1.00  0.99           H  
ATOM    963 3HB  ALA A  61      11.562   3.045  16.675  1.00  0.99           H  
ATOM    964  N   LEU A  62      12.933   2.600  19.199  1.00  0.98           N  
ATOM    965  CA  LEU A  62      14.171   2.974  19.850  1.00  0.98           C  
ATOM    966  C   LEU A  62      14.264   2.461  21.293  1.00  0.98           C  
ATOM    967  O   LEU A  62      15.364   2.266  21.814  1.00  0.98           O  
ATOM    968  CB  LEU A  62      14.290   4.501  19.852  1.00  0.98           C  
ATOM    969  CG  LEU A  62      14.319   5.192  18.492  1.00  0.98           C  
ATOM    970  CD1 LEU A  62      14.334   6.681  18.724  1.00  0.98           C  
ATOM    971  CD2 LEU A  62      15.521   4.742  17.709  1.00  0.98           C  
ATOM    972  H   LEU A  62      12.141   3.243  19.235  1.00  0.98           H  
ATOM    973  HA  LEU A  62      14.997   2.553  19.281  1.00  0.98           H  
ATOM    974 1HB  LEU A  62      13.436   4.906  20.402  1.00  0.98           H  
ATOM    975 2HB  LEU A  62      15.197   4.776  20.368  1.00  0.98           H  
ATOM    976  HG  LEU A  62      13.422   4.944  17.933  1.00  0.98           H  
ATOM    977 1HD1 LEU A  62      14.344   7.208  17.776  1.00  0.98           H  
ATOM    978 2HD1 LEU A  62      13.442   6.954  19.285  1.00  0.98           H  
ATOM    979 3HD1 LEU A  62      15.221   6.949  19.292  1.00  0.98           H  
ATOM    980 1HD2 LEU A  62      15.530   5.244  16.740  1.00  0.98           H  
ATOM    981 2HD2 LEU A  62      16.430   4.991  18.258  1.00  0.98           H  
ATOM    982 3HD2 LEU A  62      15.470   3.662  17.559  1.00  0.98           H  
ATOM    983  N   GLY A  63      13.113   2.279  21.956  1.00  0.96           N  
ATOM    984  CA  GLY A  63      13.077   1.916  23.370  1.00  0.96           C  
ATOM    985  C   GLY A  63      13.356   3.164  24.207  1.00  0.96           C  
ATOM    986  O   GLY A  63      13.844   3.091  25.347  1.00  0.96           O  
ATOM    987  H   GLY A  63      12.228   2.434  21.485  1.00  0.96           H  
ATOM    988 1HA  GLY A  63      12.094   1.511  23.615  1.00  0.96           H  
ATOM    989 2HA  GLY A  63      13.819   1.147  23.575  1.00  0.96           H  
ATOM    990  N   VAL A  64      13.078   4.318  23.603  1.00  0.92           N  
ATOM    991  CA  VAL A  64      13.349   5.616  24.201  1.00  0.92           C  
ATOM    992  C   VAL A  64      12.072   6.404  24.406  1.00  0.92           C  
ATOM    993  O   VAL A  64      11.336   6.662  23.465  1.00  0.92           O  
ATOM    994  CB  VAL A  64      14.307   6.411  23.297  1.00  0.92           C  
ATOM    995  CG1 VAL A  64      14.568   7.752  23.889  1.00  0.92           C  
ATOM    996  CG2 VAL A  64      15.602   5.656  23.133  1.00  0.92           C  
ATOM    997  H   VAL A  64      12.609   4.264  22.699  1.00  0.92           H  
ATOM    998  HA  VAL A  64      13.824   5.464  25.169  1.00  0.92           H  
ATOM    999  HB  VAL A  64      13.839   6.556  22.325  1.00  0.92           H  
ATOM   1000 1HG1 VAL A  64      15.237   8.324  23.250  1.00  0.92           H  
ATOM   1001 2HG1 VAL A  64      13.630   8.285  23.998  1.00  0.92           H  
ATOM   1002 3HG1 VAL A  64      15.029   7.622  24.864  1.00  0.92           H  
ATOM   1003 1HG2 VAL A  64      16.272   6.217  22.485  1.00  0.92           H  
ATOM   1004 2HG2 VAL A  64      16.066   5.520  24.108  1.00  0.92           H  
ATOM   1005 3HG2 VAL A  64      15.412   4.690  22.698  1.00  0.92           H  
ATOM   1006  N   LEU A  65      11.828   6.817  25.636  1.00  0.88           N  
ATOM   1007  CA  LEU A  65      10.601   7.530  25.954  1.00  0.88           C  
ATOM   1008  C   LEU A  65      10.563   8.883  25.263  1.00  0.88           C  
ATOM   1009  O   LEU A  65      11.583   9.562  25.199  1.00  0.88           O  
ATOM   1010  CB  LEU A  65      10.503   7.733  27.471  1.00  0.88           C  
ATOM   1011  CG  LEU A  65      10.415   6.439  28.301  1.00  0.88           C  
ATOM   1012  CD1 LEU A  65      10.407   6.798  29.764  1.00  0.88           C  
ATOM   1013  CD2 LEU A  65       9.180   5.678  27.901  1.00  0.88           C  
ATOM   1014  H   LEU A  65      12.486   6.600  26.370  1.00  0.88           H  
ATOM   1015  HA  LEU A  65       9.751   6.938  25.605  1.00  0.88           H  
ATOM   1016 1HB  LEU A  65      11.364   8.292  27.805  1.00  0.88           H  
ATOM   1017 2HB  LEU A  65       9.612   8.324  27.682  1.00  0.88           H  
ATOM   1018  HG  LEU A  65      11.291   5.816  28.113  1.00  0.88           H  
ATOM   1019 1HD1 LEU A  65      10.342   5.907  30.368  1.00  0.88           H  
ATOM   1020 2HD1 LEU A  65      11.320   7.343  30.016  1.00  0.88           H  
ATOM   1021 3HD1 LEU A  65       9.561   7.411  29.956  1.00  0.88           H  
ATOM   1022 1HD2 LEU A  65       9.101   4.756  28.474  1.00  0.88           H  
ATOM   1023 2HD2 LEU A  65       8.305   6.286  28.074  1.00  0.88           H  
ATOM   1024 3HD2 LEU A  65       9.244   5.446  26.854  1.00  0.88           H  
ATOM   1025  N   ARG A  66       9.365   9.323  24.866  1.00  0.83           N  
ATOM   1026  CA  ARG A  66       9.113  10.599  24.173  1.00  0.83           C  
ATOM   1027  C   ARG A  66       9.968  11.770  24.660  1.00  0.83           C  
ATOM   1028  O   ARG A  66      10.558  12.505  23.857  1.00  0.83           O  
ATOM   1029  CB  ARG A  66       7.644  10.954  24.402  1.00  0.83           C  
ATOM   1030  CG  ARG A  66       7.105  12.123  23.697  1.00  0.83           C  
ATOM   1031  CD  ARG A  66       5.664  12.228  23.884  1.00  0.83           C  
ATOM   1032  NE  ARG A  66       5.045  11.052  23.337  1.00  0.83           N  
ATOM   1033  CZ  ARG A  66       3.759  10.730  23.354  1.00  0.83           C  
ATOM   1034  NH1 ARG A  66       2.840  11.497  23.886  1.00  0.83           N  
ATOM   1035  NH2 ARG A  66       3.472   9.596  22.810  1.00  0.83           N  
ATOM   1036  H   ARG A  66       8.569   8.679  24.922  1.00  0.83           H  
ATOM   1037  HA  ARG A  66       9.292  10.447  23.109  1.00  0.83           H  
ATOM   1038 1HB  ARG A  66       7.006  10.135  24.179  1.00  0.83           H  
ATOM   1039 2HB  ARG A  66       7.505  11.162  25.459  1.00  0.83           H  
ATOM   1040 1HG  ARG A  66       7.561  13.014  24.091  1.00  0.83           H  
ATOM   1041 2HG  ARG A  66       7.297  12.012  22.633  1.00  0.83           H  
ATOM   1042 1HD  ARG A  66       5.435  12.274  24.935  1.00  0.83           H  
ATOM   1043 2HD  ARG A  66       5.275  13.109  23.380  1.00  0.83           H  
ATOM   1044  HE  ARG A  66       5.665  10.341  22.910  1.00  0.83           H  
ATOM   1045 1HH1 ARG A  66       3.099  12.378  24.302  1.00  0.83           H  
ATOM   1046 2HH1 ARG A  66       1.870  11.211  23.871  1.00  0.83           H  
ATOM   1047 1HH2 ARG A  66       4.266   9.051  22.433  1.00  0.83           H  
ATOM   1048 2HH2 ARG A  66       2.512   9.225  22.749  1.00  0.83           H  
ATOM   1049  N   GLU A  67      10.069  11.923  25.968  1.00  0.79           N  
ATOM   1050  CA  GLU A  67      10.833  13.004  26.574  1.00  0.79           C  
ATOM   1051  C   GLU A  67      12.300  13.004  26.139  1.00  0.79           C  
ATOM   1052  O   GLU A  67      12.898  14.049  25.885  1.00  0.79           O  
ATOM   1053  CB  GLU A  67      10.740  12.883  28.088  1.00  0.79           C  
ATOM   1054  CG  GLU A  67      11.475  13.918  28.854  1.00  0.79           C  
ATOM   1055  CD  GLU A  67      11.207  13.810  30.295  1.00  0.79           C  
ATOM   1056  OE1 GLU A  67      10.378  13.024  30.679  1.00  0.79           O  
ATOM   1057  OE2 GLU A  67      11.862  14.497  31.043  1.00  0.79           O  
ATOM   1058  H   GLU A  67       9.592  11.266  26.563  1.00  0.79           H  
ATOM   1059  HA  GLU A  67      10.384  13.950  26.266  1.00  0.79           H  
ATOM   1060 1HB  GLU A  67       9.697  12.933  28.383  1.00  0.79           H  
ATOM   1061 2HB  GLU A  67      11.122  11.906  28.396  1.00  0.79           H  
ATOM   1062 1HG  GLU A  67      12.546  13.799  28.679  1.00  0.79           H  
ATOM   1063 2HG  GLU A  67      11.177  14.906  28.504  1.00  0.79           H  
ATOM   1064  N   HIS A  68      12.876  11.821  25.977  1.00  0.76           N  
ATOM   1065  CA  HIS A  68      14.286  11.688  25.656  1.00  0.76           C  
ATOM   1066  C   HIS A  68      14.517  11.760  24.156  1.00  0.76           C  
ATOM   1067  O   HIS A  68      15.638  11.577  23.680  1.00  0.76           O  
ATOM   1068  CB  HIS A  68      14.840  10.372  26.188  1.00  0.76           C  
ATOM   1069  CG  HIS A  68      14.909  10.245  27.670  1.00  0.76           C  
ATOM   1070  ND1 HIS A  68      15.731  11.028  28.452  1.00  0.76           N  
ATOM   1071  CD2 HIS A  68      14.286   9.390  28.514  1.00  0.76           C  
ATOM   1072  CE1 HIS A  68      15.601  10.667  29.717  1.00  0.76           C  
ATOM   1073  NE2 HIS A  68      14.734   9.668  29.776  1.00  0.76           N  
ATOM   1074  H   HIS A  68      12.325  10.978  26.082  1.00  0.76           H  
ATOM   1075  HA  HIS A  68      14.843  12.501  26.118  1.00  0.76           H  
ATOM   1076 1HB  HIS A  68      14.178   9.590  25.861  1.00  0.76           H  
ATOM   1077 2HB  HIS A  68      15.824  10.179  25.765  1.00  0.76           H  
ATOM   1078  HD1 HIS A  68      16.347  11.749  28.132  1.00  0.76           H  
ATOM   1079  HD2 HIS A  68      13.572   8.589  28.359  1.00  0.76           H  
ATOM   1080  HE1 HIS A  68      16.166  11.172  30.502  1.00  0.76           H  
ATOM   1081  N   LEU A  69      13.441  12.012  23.413  1.00  0.75           N  
ATOM   1082  CA  LEU A  69      13.499  12.236  21.991  1.00  0.75           C  
ATOM   1083  C   LEU A  69      13.266  13.722  21.724  1.00  0.75           C  
ATOM   1084  O   LEU A  69      13.212  14.150  20.572  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      12.477  11.365  21.268  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      12.692   9.891  21.420  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      11.589   9.133  20.721  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      14.049   9.548  20.853  1.00  0.75           C  
ATOM   1089  H   LEU A  69      12.527  12.105  23.850  1.00  0.75           H  
ATOM   1090  HA  LEU A  69      14.485  11.973  21.630  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69      11.500  11.571  21.672  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      12.490  11.604  20.214  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      12.649   9.629  22.472  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      11.751   8.066  20.853  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      10.635   9.413  21.154  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      11.589   9.372  19.662  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      14.228   8.492  20.967  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      14.082   9.812  19.796  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      14.817  10.105  21.392  1.00  0.75           H  
ATOM   1100  N   GLY A  70      13.134  14.508  22.810  1.00  0.77           N  
ATOM   1101  CA  GLY A  70      12.885  15.940  22.706  1.00  0.77           C  
ATOM   1102  C   GLY A  70      11.405  16.313  22.551  1.00  0.77           C  
ATOM   1103  O   GLY A  70      11.096  17.458  22.222  1.00  0.77           O  
ATOM   1104  H   GLY A  70      13.191  14.121  23.753  1.00  0.77           H  
ATOM   1105 1HA  GLY A  70      13.287  16.429  23.594  1.00  0.77           H  
ATOM   1106 2HA  GLY A  70      13.445  16.336  21.863  1.00  0.77           H  
ATOM   1107  N   PHE A  71      10.478  15.384  22.788  1.00  0.81           N  
ATOM   1108  CA  PHE A  71       9.079  15.745  22.596  1.00  0.81           C  
ATOM   1109  C   PHE A  71       8.315  15.903  23.909  1.00  0.81           C  
ATOM   1110  O   PHE A  71       8.532  15.164  24.873  1.00  0.81           O  
ATOM   1111  CB  PHE A  71       8.361  14.696  21.761  1.00  0.81           C  
ATOM   1112  CG  PHE A  71       8.804  14.545  20.390  1.00  0.81           C  
ATOM   1113  CD1 PHE A  71       9.849  13.716  20.166  1.00  0.81           C  
ATOM   1114  CD2 PHE A  71       8.199  15.170  19.323  1.00  0.81           C  
ATOM   1115  CE1 PHE A  71      10.318  13.482  18.926  1.00  0.81           C  
ATOM   1116  CE2 PHE A  71       8.673  14.933  18.051  1.00  0.81           C  
ATOM   1117  CZ  PHE A  71       9.744  14.079  17.862  1.00  0.81           C  
ATOM   1118  H   PHE A  71      10.720  14.440  23.089  1.00  0.81           H  
ATOM   1119  HA  PHE A  71       9.045  16.680  22.058  1.00  0.81           H  
ATOM   1120 1HB  PHE A  71       8.562  13.771  22.219  1.00  0.81           H  
ATOM   1121 2HB  PHE A  71       7.282  14.868  21.775  1.00  0.81           H  
ATOM   1122  HD1 PHE A  71      10.303  13.239  21.021  1.00  0.81           H  
ATOM   1123  HD2 PHE A  71       7.348  15.837  19.490  1.00  0.81           H  
ATOM   1124  HE1 PHE A  71      11.151  12.813  18.794  1.00  0.81           H  
ATOM   1125  HE2 PHE A  71       8.207  15.407  17.200  1.00  0.81           H  
ATOM   1126  HZ  PHE A  71      10.132  13.879  16.868  1.00  0.81           H  
ATOM   1127  N   ILE A  72       7.380  16.844  23.907  1.00  0.90           N  
ATOM   1128  CA  ILE A  72       6.493  17.099  25.029  1.00  0.90           C  
ATOM   1129  C   ILE A  72       5.049  16.583  24.783  1.00  0.90           C  
ATOM   1130  O   ILE A  72       4.425  16.939  23.779  1.00  0.90           O  
ATOM   1131  CB  ILE A  72       6.502  18.595  25.370  1.00  0.90           C  
ATOM   1132  CG1 ILE A  72       7.911  19.032  25.735  1.00  0.90           C  
ATOM   1133  CG2 ILE A  72       5.516  18.918  26.424  1.00  0.90           C  
ATOM   1134  CD1 ILE A  72       8.499  18.308  26.950  1.00  0.90           C  
ATOM   1135  H   ILE A  72       7.312  17.427  23.077  1.00  0.90           H  
ATOM   1136  HA  ILE A  72       6.950  16.634  25.884  1.00  0.90           H  
ATOM   1137  HB  ILE A  72       6.255  19.146  24.494  1.00  0.90           H  
ATOM   1138 1HG1 ILE A  72       8.548  18.851  24.878  1.00  0.90           H  
ATOM   1139 2HG1 ILE A  72       7.903  20.102  25.941  1.00  0.90           H  
ATOM   1140 1HG2 ILE A  72       5.534  19.986  26.631  1.00  0.90           H  
ATOM   1141 2HG2 ILE A  72       4.543  18.639  26.092  1.00  0.90           H  
ATOM   1142 3HG2 ILE A  72       5.771  18.379  27.295  1.00  0.90           H  
ATOM   1143 1HD1 ILE A  72       9.499  18.679  27.150  1.00  0.90           H  
ATOM   1144 2HD1 ILE A  72       7.880  18.493  27.815  1.00  0.90           H  
ATOM   1145 3HD1 ILE A  72       8.542  17.234  26.758  1.00  0.90           H  
ATOM   1146  N   PRO A  73       4.501  15.735  25.691  1.00  1.00           N  
ATOM   1147  CA  PRO A  73       3.163  15.139  25.690  1.00  1.00           C  
ATOM   1148  C   PRO A  73       1.969  16.088  25.654  1.00  1.00           C  
ATOM   1149  O   PRO A  73       0.861  15.652  25.354  1.00  1.00           O  
ATOM   1150  CB  PRO A  73       3.125  14.415  27.036  1.00  1.00           C  
ATOM   1151  CG  PRO A  73       4.532  14.093  27.364  1.00  1.00           C  
ATOM   1152  CD  PRO A  73       5.343  15.219  26.803  1.00  1.00           C  
ATOM   1153  HA  PRO A  73       3.098  14.424  24.863  1.00  1.00           H  
ATOM   1154 1HB  PRO A  73       2.664  15.075  27.796  1.00  1.00           H  
ATOM   1155 2HB  PRO A  73       2.482  13.520  26.970  1.00  1.00           H  
ATOM   1156 1HG  PRO A  73       4.634  14.024  28.460  1.00  1.00           H  
ATOM   1157 2HG  PRO A  73       4.803  13.115  26.967  1.00  1.00           H  
ATOM   1158 1HD  PRO A  73       5.503  15.974  27.549  1.00  1.00           H  
ATOM   1159 2HD  PRO A  73       6.277  14.757  26.432  1.00  1.00           H  
ATOM   1160  N   GLU A  74       2.158  17.347  26.062  1.00  1.11           N  
ATOM   1161  CA  GLU A  74       1.110  18.388  26.121  1.00  1.11           C  
ATOM   1162  C   GLU A  74       0.105  18.193  27.259  1.00  1.11           C  
ATOM   1163  O   GLU A  74      -0.145  19.119  28.031  1.00  1.11           O  
ATOM   1164  CB  GLU A  74       0.356  18.506  24.797  1.00  1.11           C  
ATOM   1165  CG  GLU A  74       1.190  19.013  23.698  1.00  1.11           C  
ATOM   1166  CD  GLU A  74       0.499  19.011  22.410  1.00  1.11           C  
ATOM   1167  OE1 GLU A  74      -0.555  18.442  22.287  1.00  1.11           O  
ATOM   1168  OE2 GLU A  74       1.027  19.605  21.523  1.00  1.11           O  
ATOM   1169  H   GLU A  74       3.087  17.616  26.335  1.00  1.11           H  
ATOM   1170  HA  GLU A  74       1.610  19.342  26.295  1.00  1.11           H  
ATOM   1171 1HB  GLU A  74      -0.096  17.579  24.491  1.00  1.11           H  
ATOM   1172 2HB  GLU A  74      -0.459  19.217  24.926  1.00  1.11           H  
ATOM   1173 1HG  GLU A  74       1.501  20.030  23.932  1.00  1.11           H  
ATOM   1174 2HG  GLU A  74       2.087  18.396  23.622  1.00  1.11           H  
ATOM   1175  N   GLU A  75      -0.473  17.001  27.351  1.00  1.17           N  
ATOM   1176  CA  GLU A  75      -1.409  16.663  28.415  1.00  1.17           C  
ATOM   1177  C   GLU A  75      -0.835  17.147  29.747  1.00  1.17           C  
ATOM   1178  O   GLU A  75       0.314  16.854  30.074  1.00  1.17           O  
ATOM   1179  CB  GLU A  75      -1.634  15.142  28.392  1.00  1.17           C  
ATOM   1180  CG  GLU A  75      -0.322  14.334  28.497  1.00  1.17           C  
ATOM   1181  CD  GLU A  75      -0.470  12.788  28.480  1.00  1.17           C  
ATOM   1182  OE1 GLU A  75      -1.575  12.314  28.414  1.00  1.17           O  
ATOM   1183  OE2 GLU A  75       0.553  12.095  28.569  1.00  1.17           O  
ATOM   1184  H   GLU A  75      -0.226  16.314  26.645  1.00  1.17           H  
ATOM   1185  HA  GLU A  75      -2.354  17.175  28.234  1.00  1.17           H  
ATOM   1186 1HB  GLU A  75      -2.282  14.853  29.220  1.00  1.17           H  
ATOM   1187 2HB  GLU A  75      -2.130  14.859  27.463  1.00  1.17           H  
ATOM   1188 1HG  GLU A  75       0.270  14.608  27.642  1.00  1.17           H  
ATOM   1189 2HG  GLU A  75       0.214  14.665  29.371  1.00  1.17           H  
ATOM   1190  N   ASP A  76      -1.651  17.857  30.537  1.00  1.15           N  
ATOM   1191  CA  ASP A  76      -1.162  18.432  31.795  1.00  1.15           C  
ATOM   1192  C   ASP A  76      -0.920  17.432  32.916  1.00  1.15           C  
ATOM   1193  O   ASP A  76      -0.200  17.722  33.875  1.00  1.15           O  
ATOM   1194  CB  ASP A  76      -2.106  19.542  32.276  1.00  1.15           C  
ATOM   1195  CG  ASP A  76      -3.558  19.102  32.548  1.00  1.15           C  
ATOM   1196  OD1 ASP A  76      -4.171  18.536  31.672  1.00  1.15           O  
ATOM   1197  OD2 ASP A  76      -4.049  19.386  33.633  1.00  1.15           O  
ATOM   1198  H   ASP A  76      -2.593  18.048  30.232  1.00  1.15           H  
ATOM   1199  HA  ASP A  76      -0.204  18.905  31.575  1.00  1.15           H  
ATOM   1200 1HB  ASP A  76      -1.705  19.969  33.195  1.00  1.15           H  
ATOM   1201 2HB  ASP A  76      -2.122  20.340  31.533  1.00  1.15           H  
ATOM   1202  N   GLY A  77      -1.487  16.245  32.811  1.00  1.07           N  
ATOM   1203  CA  GLY A  77      -1.221  15.265  33.845  1.00  1.07           C  
ATOM   1204  C   GLY A  77      -1.738  15.617  35.220  1.00  1.07           C  
ATOM   1205  O   GLY A  77      -2.836  15.195  35.610  1.00  1.07           O  
ATOM   1206  H   GLY A  77      -2.079  16.038  32.019  1.00  1.07           H  
ATOM   1207 1HA  GLY A  77      -1.664  14.317  33.551  1.00  1.07           H  
ATOM   1208 2HA  GLY A  77      -0.146  15.108  33.906  1.00  1.07           H  
ATOM   1209  N   SER A  78      -0.838  16.201  36.014  1.00  0.94           N  
ATOM   1210  CA  SER A  78      -1.062  16.385  37.437  1.00  0.94           C  
ATOM   1211  C   SER A  78      -0.302  17.493  38.155  1.00  0.94           C  
ATOM   1212  O   SER A  78       0.707  18.028  37.668  1.00  0.94           O  
ATOM   1213  CB  SER A  78      -0.749  15.090  38.135  1.00  0.94           C  
ATOM   1214  OG  SER A  78       0.558  14.741  37.951  1.00  0.94           O  
ATOM   1215  H   SER A  78      -0.010  16.576  35.560  1.00  0.94           H  
ATOM   1216  HA  SER A  78      -2.120  16.610  37.548  1.00  0.94           H  
ATOM   1217 1HB  SER A  78      -0.919  15.215  39.194  1.00  0.94           H  
ATOM   1218 2HB  SER A  78      -1.396  14.296  37.786  1.00  0.94           H  
ATOM   1219  HG  SER A  78       0.549  14.252  37.158  1.00  0.94           H  
ATOM   1220  N   SER A  79      -0.799  17.777  39.363  1.00  0.82           N  
ATOM   1221  CA  SER A  79      -0.193  18.762  40.265  1.00  0.82           C  
ATOM   1222  C   SER A  79       0.203  18.099  41.596  1.00  0.82           C  
ATOM   1223  O   SER A  79      -0.433  17.131  42.014  1.00  0.82           O  
ATOM   1224  CB  SER A  79      -1.181  19.880  40.520  1.00  0.82           C  
ATOM   1225  OG  SER A  79      -1.566  20.522  39.327  1.00  0.82           O  
ATOM   1226  H   SER A  79      -1.642  17.263  39.627  1.00  0.82           H  
ATOM   1227  HA  SER A  79       0.704  19.157  39.798  1.00  0.82           H  
ATOM   1228 1HB  SER A  79      -2.057  19.484  41.032  1.00  0.82           H  
ATOM   1229 2HB  SER A  79      -0.718  20.602  41.167  1.00  0.82           H  
ATOM   1230  HG  SER A  79      -0.897  21.208  39.128  1.00  0.82           H  
ATOM   1231  N   VAL A  80       1.207  18.644  42.296  1.00  0.71           N  
ATOM   1232  CA  VAL A  80       1.665  18.039  43.555  1.00  0.71           C  
ATOM   1233  C   VAL A  80       1.863  18.973  44.760  1.00  0.71           C  
ATOM   1234  O   VAL A  80       2.305  20.125  44.631  1.00  0.71           O  
ATOM   1235  CB  VAL A  80       2.984  17.274  43.266  1.00  0.71           C  
ATOM   1236  CG1 VAL A  80       4.011  18.214  42.748  1.00  0.71           C  
ATOM   1237  CG2 VAL A  80       3.515  16.600  44.511  1.00  0.71           C  
ATOM   1238  H   VAL A  80       1.688  19.450  41.912  1.00  0.71           H  
ATOM   1239  HA  VAL A  80       0.920  17.306  43.842  1.00  0.71           H  
ATOM   1240  HB  VAL A  80       2.784  16.528  42.518  1.00  0.71           H  
ATOM   1241 1HG1 VAL A  80       4.920  17.686  42.524  1.00  0.71           H  
ATOM   1242 2HG1 VAL A  80       3.637  18.692  41.843  1.00  0.71           H  
ATOM   1243 3HG1 VAL A  80       4.209  18.965  43.503  1.00  0.71           H  
ATOM   1244 1HG2 VAL A  80       4.416  16.059  44.266  1.00  0.71           H  
ATOM   1245 2HG2 VAL A  80       3.747  17.336  45.278  1.00  0.71           H  
ATOM   1246 3HG2 VAL A  80       2.769  15.909  44.887  1.00  0.71           H  
ATOM   1247  N   VAL A  81       1.489  18.442  45.935  1.00  0.64           N  
ATOM   1248  CA  VAL A  81       1.656  19.091  47.243  1.00  0.64           C  
ATOM   1249  C   VAL A  81       2.265  18.149  48.283  1.00  0.64           C  
ATOM   1250  O   VAL A  81       2.225  16.923  48.136  1.00  0.64           O  
ATOM   1251  CB  VAL A  81       0.337  19.554  47.828  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81      -0.310  20.544  46.961  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81      -0.478  18.385  47.992  1.00  0.64           C  
ATOM   1254  H   VAL A  81       1.097  17.496  45.904  1.00  0.64           H  
ATOM   1255  HA  VAL A  81       2.283  19.963  47.109  1.00  0.64           H  
ATOM   1256  HB  VAL A  81       0.506  20.032  48.796  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81      -1.254  20.861  47.398  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81       0.350  21.400  46.870  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81      -0.485  20.122  46.005  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81      -1.393  18.665  48.402  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81      -0.625  17.937  47.022  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81       0.017  17.677  48.657  1.00  0.64           H  
ATOM   1263  N   GLY A  82       2.716  18.710  49.402  1.00  0.61           N  
ATOM   1264  CA  GLY A  82       3.182  17.875  50.508  1.00  0.61           C  
ATOM   1265  C   GLY A  82       4.683  17.985  50.694  1.00  0.61           C  
ATOM   1266  O   GLY A  82       5.311  18.819  50.058  1.00  0.61           O  
ATOM   1267  H   GLY A  82       2.770  19.730  49.478  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82       2.684  18.194  51.412  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82       2.886  16.845  50.329  1.00  0.61           H  
ATOM   1270  N   PRO A  83       5.312  17.146  51.534  1.00  0.59           N  
ATOM   1271  CA  PRO A  83       6.711  17.233  51.961  1.00  0.59           C  
ATOM   1272  C   PRO A  83       7.699  16.777  50.904  1.00  0.59           C  
ATOM   1273  O   PRO A  83       8.501  15.856  51.107  1.00  0.59           O  
ATOM   1274  CB  PRO A  83       6.705  16.326  53.178  1.00  0.59           C  
ATOM   1275  CG  PRO A  83       5.675  15.267  52.844  1.00  0.59           C  
ATOM   1276  CD  PRO A  83       4.592  15.990  52.071  1.00  0.59           C  
ATOM   1277  HA  PRO A  83       6.954  18.249  52.258  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83       7.708  15.910  53.346  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83       6.444  16.908  54.076  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83       6.145  14.488  52.254  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83       5.298  14.788  53.761  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83       4.269  15.342  51.252  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83       3.763  16.285  52.724  1.00  0.59           H  
ATOM   1284  N   LEU A  84       7.649  17.488  49.785  1.00  0.60           N  
ATOM   1285  CA  LEU A  84       8.457  17.254  48.609  1.00  0.60           C  
ATOM   1286  C   LEU A  84       9.074  18.525  48.063  1.00  0.60           C  
ATOM   1287  O   LEU A  84       8.378  19.498  47.746  1.00  0.60           O  
ATOM   1288  CB  LEU A  84       7.601  16.642  47.494  1.00  0.60           C  
ATOM   1289  CG  LEU A  84       8.315  16.438  46.163  1.00  0.60           C  
ATOM   1290  CD1 LEU A  84       9.401  15.464  46.314  1.00  0.60           C  
ATOM   1291  CD2 LEU A  84       7.360  15.948  45.145  1.00  0.60           C  
ATOM   1292  H   LEU A  84       6.968  18.237  49.747  1.00  0.60           H  
ATOM   1293  HA  LEU A  84       9.259  16.566  48.869  1.00  0.60           H  
ATOM   1294 1HB  LEU A  84       7.257  15.679  47.824  1.00  0.60           H  
ATOM   1295 2HB  LEU A  84       6.732  17.283  47.323  1.00  0.60           H  
ATOM   1296  HG  LEU A  84       8.754  17.376  45.842  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  84       9.879  15.367  45.372  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  84      10.104  15.822  47.038  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  84       8.999  14.511  46.633  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  84       7.906  15.813  44.223  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  84       6.933  15.006  45.455  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  84       6.569  16.680  45.014  1.00  0.60           H  
ATOM   1303  N   LYS A  85      10.384  18.496  47.920  1.00  0.64           N  
ATOM   1304  CA  LYS A  85      11.072  19.592  47.298  1.00  0.64           C  
ATOM   1305  C   LYS A  85      11.441  19.141  45.897  1.00  0.64           C  
ATOM   1306  O   LYS A  85      11.925  18.021  45.689  1.00  0.64           O  
ATOM   1307  CB  LYS A  85      12.304  20.016  48.094  1.00  0.64           C  
ATOM   1308  CG  LYS A  85      12.009  20.574  49.478  1.00  0.64           C  
ATOM   1309  CD  LYS A  85      13.287  20.991  50.189  1.00  0.64           C  
ATOM   1310  CE  LYS A  85      14.113  19.766  50.566  1.00  0.64           C  
ATOM   1311  NZ  LYS A  85      15.336  20.111  51.346  1.00  0.64           N  
ATOM   1312  H   LYS A  85      10.908  17.681  48.228  1.00  0.64           H  
ATOM   1313  HA  LYS A  85      10.399  20.438  47.221  1.00  0.64           H  
ATOM   1314 1HB  LYS A  85      12.967  19.163  48.212  1.00  0.64           H  
ATOM   1315 2HB  LYS A  85      12.846  20.779  47.530  1.00  0.64           H  
ATOM   1316 1HG  LYS A  85      11.356  21.443  49.387  1.00  0.64           H  
ATOM   1317 2HG  LYS A  85      11.497  19.822  50.075  1.00  0.64           H  
ATOM   1318 1HD  LYS A  85      13.878  21.634  49.535  1.00  0.64           H  
ATOM   1319 2HD  LYS A  85      13.036  21.549  51.092  1.00  0.64           H  
ATOM   1320 1HE  LYS A  85      13.500  19.087  51.156  1.00  0.64           H  
ATOM   1321 2HE  LYS A  85      14.416  19.261  49.653  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  85      15.845  19.232  51.550  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  85      15.928  20.715  50.802  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  85      15.086  20.563  52.205  1.00  0.64           H  
ATOM   1325  N   ILE A  86      11.208  20.015  44.935  1.00  0.71           N  
ATOM   1326  CA  ILE A  86      11.540  19.724  43.555  1.00  0.71           C  
ATOM   1327  C   ILE A  86      12.592  20.673  43.060  1.00  0.71           C  
ATOM   1328  O   ILE A  86      12.432  21.892  43.154  1.00  0.71           O  
ATOM   1329  CB  ILE A  86      10.322  19.832  42.627  1.00  0.71           C  
ATOM   1330  CG1 ILE A  86       9.229  18.882  43.068  1.00  0.71           C  
ATOM   1331  CG2 ILE A  86      10.750  19.562  41.201  1.00  0.71           C  
ATOM   1332  CD1 ILE A  86       8.238  19.529  43.958  1.00  0.71           C  
ATOM   1333  H   ILE A  86      10.784  20.908  45.182  1.00  0.71           H  
ATOM   1334  HA  ILE A  86      11.943  18.714  43.491  1.00  0.71           H  
ATOM   1335  HB  ILE A  86       9.909  20.839  42.686  1.00  0.71           H  
ATOM   1336 1HG1 ILE A  86       8.712  18.496  42.190  1.00  0.71           H  
ATOM   1337 2HG1 ILE A  86       9.670  18.056  43.608  1.00  0.71           H  
ATOM   1338 1HG2 ILE A  86       9.903  19.651  40.537  1.00  0.71           H  
ATOM   1339 2HG2 ILE A  86      11.509  20.284  40.903  1.00  0.71           H  
ATOM   1340 3HG2 ILE A  86      11.159  18.563  41.131  1.00  0.71           H  
ATOM   1341 1HD1 ILE A  86       7.482  18.804  44.237  1.00  0.71           H  
ATOM   1342 2HD1 ILE A  86       8.733  19.905  44.856  1.00  0.71           H  
ATOM   1343 3HD1 ILE A  86       7.770  20.357  43.438  1.00  0.71           H  
ATOM   1344  N   ILE A  87      13.681  20.121  42.546  1.00  0.82           N  
ATOM   1345  CA  ILE A  87      14.747  20.949  42.045  1.00  0.82           C  
ATOM   1346  C   ILE A  87      14.863  20.762  40.536  1.00  0.82           C  
ATOM   1347  O   ILE A  87      15.073  19.652  40.039  1.00  0.82           O  
ATOM   1348  CB  ILE A  87      16.056  20.604  42.748  1.00  0.82           C  
ATOM   1349  CG1 ILE A  87      15.874  20.773  44.269  1.00  0.82           C  
ATOM   1350  CG2 ILE A  87      17.157  21.514  42.213  1.00  0.82           C  
ATOM   1351  CD1 ILE A  87      15.405  19.498  44.994  1.00  0.82           C  
ATOM   1352  H   ILE A  87      13.780  19.109  42.519  1.00  0.82           H  
ATOM   1353  HA  ILE A  87      14.516  21.985  42.249  1.00  0.82           H  
ATOM   1354  HB  ILE A  87      16.303  19.582  42.568  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  87      16.816  21.098  44.704  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  87      15.131  21.532  44.437  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  87      18.104  21.288  42.705  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  87      17.268  21.366  41.139  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  87      16.892  22.551  42.400  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  87      15.290  19.705  46.060  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  87      14.454  19.160  44.596  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  87      16.142  18.707  44.859  1.00  0.82           H  
ATOM   1363  N   GLU A  88      14.680  21.859  39.816  1.00  1.00           N  
ATOM   1364  CA  GLU A  88      14.650  21.870  38.360  1.00  1.00           C  
ATOM   1365  C   GLU A  88      15.831  22.619  37.761  1.00  1.00           C  
ATOM   1366  O   GLU A  88      16.132  23.747  38.152  1.00  1.00           O  
ATOM   1367  CB  GLU A  88      13.321  22.498  37.922  1.00  1.00           C  
ATOM   1368  CG  GLU A  88      13.073  22.634  36.438  1.00  1.00           C  
ATOM   1369  CD  GLU A  88      11.696  23.226  36.164  1.00  1.00           C  
ATOM   1370  OE1 GLU A  88      10.947  23.403  37.106  1.00  1.00           O  
ATOM   1371  OE2 GLU A  88      11.403  23.517  35.032  1.00  1.00           O  
ATOM   1372  H   GLU A  88      14.530  22.733  40.317  1.00  1.00           H  
ATOM   1373  HA  GLU A  88      14.694  20.841  38.004  1.00  1.00           H  
ATOM   1374 1HB  GLU A  88      12.499  21.929  38.346  1.00  1.00           H  
ATOM   1375 2HB  GLU A  88      13.253  23.494  38.346  1.00  1.00           H  
ATOM   1376 1HG  GLU A  88      13.836  23.289  36.008  1.00  1.00           H  
ATOM   1377 2HG  GLU A  88      13.159  21.657  35.964  1.00  1.00           H  
ATOM   1378  N   GLU A  89      16.513  21.996  36.808  1.00  1.20           N  
ATOM   1379  CA  GLU A  89      17.648  22.663  36.170  1.00  1.20           C  
ATOM   1380  C   GLU A  89      17.175  23.578  35.041  1.00  1.20           C  
ATOM   1381  O   GLU A  89      16.515  23.117  34.101  1.00  1.20           O  
ATOM   1382  CB  GLU A  89      18.630  21.620  35.626  1.00  1.20           C  
ATOM   1383  CG  GLU A  89      19.898  22.198  34.999  1.00  1.20           C  
ATOM   1384  CD  GLU A  89      20.848  21.130  34.478  1.00  1.20           C  
ATOM   1385  OE1 GLU A  89      20.481  19.978  34.491  1.00  1.20           O  
ATOM   1386  OE2 GLU A  89      21.938  21.469  34.077  1.00  1.20           O  
ATOM   1387  H   GLU A  89      16.246  21.059  36.527  1.00  1.20           H  
ATOM   1388  HA  GLU A  89      18.160  23.277  36.912  1.00  1.20           H  
ATOM   1389 1HB  GLU A  89      18.933  20.955  36.436  1.00  1.20           H  
ATOM   1390 2HB  GLU A  89      18.128  21.009  34.875  1.00  1.20           H  
ATOM   1391 1HG  GLU A  89      19.613  22.849  34.171  1.00  1.20           H  
ATOM   1392 2HG  GLU A  89      20.411  22.810  35.742  1.00  1.20           H  
ATOM   1393  N   THR A  90      17.541  24.859  35.114  1.00  1.39           N  
ATOM   1394  CA  THR A  90      17.125  25.835  34.122  1.00  1.39           C  
ATOM   1395  C   THR A  90      18.391  26.398  33.471  1.00  1.39           C  
ATOM   1396  O   THR A  90      19.484  26.141  33.966  1.00  1.39           O  
ATOM   1397  CB  THR A  90      16.374  27.006  34.796  1.00  1.39           C  
ATOM   1398  OG1 THR A  90      17.318  27.853  35.502  1.00  1.39           O  
ATOM   1399  CG2 THR A  90      15.364  26.443  35.827  1.00  1.39           C  
ATOM   1400  H   THR A  90      18.067  25.199  35.921  1.00  1.39           H  
ATOM   1401  HA  THR A  90      16.496  25.339  33.389  1.00  1.39           H  
ATOM   1402  HB  THR A  90      15.826  27.583  34.084  1.00  1.39           H  
ATOM   1403  HG1 THR A  90      17.552  27.408  36.350  1.00  1.39           H  
ATOM   1404 1HG2 THR A  90      14.840  27.266  36.312  1.00  1.39           H  
ATOM   1405 2HG2 THR A  90      14.641  25.800  35.324  1.00  1.39           H  
ATOM   1406 3HG2 THR A  90      15.898  25.865  36.583  1.00  1.39           H  
ATOM   1407  N   PRO A  91      18.300  27.176  32.379  1.00  1.49           N  
ATOM   1408  CA  PRO A  91      19.400  27.891  31.751  1.00  1.49           C  
ATOM   1409  C   PRO A  91      20.134  28.873  32.675  1.00  1.49           C  
ATOM   1410  O   PRO A  91      21.229  29.322  32.334  1.00  1.49           O  
ATOM   1411  CB  PRO A  91      18.714  28.626  30.596  1.00  1.49           C  
ATOM   1412  CG  PRO A  91      17.486  27.806  30.292  1.00  1.49           C  
ATOM   1413  CD  PRO A  91      17.019  27.308  31.628  1.00  1.49           C  
ATOM   1414  HA  PRO A  91      20.114  27.148  31.356  1.00  1.49           H  
ATOM   1415 1HB  PRO A  91      18.473  29.655  30.910  1.00  1.49           H  
ATOM   1416 2HB  PRO A  91      19.399  28.705  29.741  1.00  1.49           H  
ATOM   1417 1HG  PRO A  91      16.732  28.427  29.781  1.00  1.49           H  
ATOM   1418 2HG  PRO A  91      17.742  26.990  29.599  1.00  1.49           H  
ATOM   1419 1HD  PRO A  91      16.373  28.075  32.059  1.00  1.49           H  
ATOM   1420 2HD  PRO A  91      16.515  26.350  31.489  1.00  1.49           H  
ATOM   1421  N   GLU A  92      19.513  29.280  33.798  1.00  1.45           N  
ATOM   1422  CA  GLU A  92      20.159  30.243  34.686  1.00  1.45           C  
ATOM   1423  C   GLU A  92      20.750  29.578  35.931  1.00  1.45           C  
ATOM   1424  O   GLU A  92      21.722  30.072  36.507  1.00  1.45           O  
ATOM   1425  CB  GLU A  92      19.159  31.327  35.097  1.00  1.45           C  
ATOM   1426  CG  GLU A  92      18.629  32.167  33.928  1.00  1.45           C  
ATOM   1427  CD  GLU A  92      17.647  33.248  34.350  1.00  1.45           C  
ATOM   1428  OE1 GLU A  92      17.290  33.293  35.503  1.00  1.45           O  
ATOM   1429  OE2 GLU A  92      17.260  34.026  33.508  1.00  1.45           O  
ATOM   1430  H   GLU A  92      18.626  28.884  34.103  1.00  1.45           H  
ATOM   1431  HA  GLU A  92      20.975  30.719  34.144  1.00  1.45           H  
ATOM   1432 1HB  GLU A  92      18.306  30.861  35.591  1.00  1.45           H  
ATOM   1433 2HB  GLU A  92      19.628  32.001  35.815  1.00  1.45           H  
ATOM   1434 1HG  GLU A  92      19.474  32.635  33.422  1.00  1.45           H  
ATOM   1435 2HG  GLU A  92      18.144  31.499  33.216  1.00  1.45           H  
ATOM   1436  N   GLY A  93      20.155  28.465  36.352  1.00  1.29           N  
ATOM   1437  CA  GLY A  93      20.593  27.783  37.569  1.00  1.29           C  
ATOM   1438  C   GLY A  93      19.513  26.851  38.098  1.00  1.29           C  
ATOM   1439  O   GLY A  93      18.543  26.555  37.400  1.00  1.29           O  
ATOM   1440  H   GLY A  93      19.356  28.109  35.836  1.00  1.29           H  
ATOM   1441 1HA  GLY A  93      21.498  27.213  37.359  1.00  1.29           H  
ATOM   1442 2HA  GLY A  93      20.845  28.521  38.329  1.00  1.29           H  
ATOM   1443  N   GLU A  94      19.685  26.351  39.314  1.00  1.09           N  
ATOM   1444  CA  GLU A  94      18.676  25.447  39.852  1.00  1.09           C  
ATOM   1445  C   GLU A  94      17.516  26.202  40.499  1.00  1.09           C  
ATOM   1446  O   GLU A  94      17.721  27.113  41.305  1.00  1.09           O  
ATOM   1447  CB  GLU A  94      19.305  24.477  40.847  1.00  1.09           C  
ATOM   1448  CG  GLU A  94      20.290  23.494  40.220  1.00  1.09           C  
ATOM   1449  CD  GLU A  94      20.873  22.509  41.212  1.00  1.09           C  
ATOM   1450  OE1 GLU A  94      20.549  22.594  42.373  1.00  1.09           O  
ATOM   1451  OE2 GLU A  94      21.641  21.670  40.801  1.00  1.09           O  
ATOM   1452  H   GLU A  94      20.493  26.604  39.867  1.00  1.09           H  
ATOM   1453  HA  GLU A  94      18.267  24.858  39.029  1.00  1.09           H  
ATOM   1454 1HB  GLU A  94      19.831  25.038  41.618  1.00  1.09           H  
ATOM   1455 2HB  GLU A  94      18.522  23.913  41.334  1.00  1.09           H  
ATOM   1456 1HG  GLU A  94      19.769  22.937  39.436  1.00  1.09           H  
ATOM   1457 2HG  GLU A  94      21.097  24.054  39.751  1.00  1.09           H  
ATOM   1458  N   LEU A  95      16.305  25.795  40.146  1.00  0.91           N  
ATOM   1459  CA  LEU A  95      15.063  26.325  40.683  1.00  0.91           C  
ATOM   1460  C   LEU A  95      14.506  25.368  41.712  1.00  0.91           C  
ATOM   1461  O   LEU A  95      14.328  24.189  41.415  1.00  0.91           O  
ATOM   1462  CB  LEU A  95      14.048  26.524  39.558  1.00  0.91           C  
ATOM   1463  CG  LEU A  95      12.639  26.932  39.988  1.00  0.91           C  
ATOM   1464  CD1 LEU A  95      12.671  28.312  40.612  1.00  0.91           C  
ATOM   1465  CD2 LEU A  95      11.726  26.879  38.773  1.00  0.91           C  
ATOM   1466  H   LEU A  95      16.240  25.055  39.449  1.00  0.91           H  
ATOM   1467  HA  LEU A  95      15.264  27.281  41.164  1.00  0.91           H  
ATOM   1468 1HB  LEU A  95      14.425  27.298  38.895  1.00  0.91           H  
ATOM   1469 2HB  LEU A  95      13.977  25.600  38.988  1.00  0.91           H  
ATOM   1470  HG  LEU A  95      12.271  26.231  40.742  1.00  0.91           H  
ATOM   1471 1HD1 LEU A  95      11.666  28.592  40.925  1.00  0.91           H  
ATOM   1472 2HD1 LEU A  95      13.329  28.303  41.479  1.00  0.91           H  
ATOM   1473 3HD1 LEU A  95      13.040  29.032  39.883  1.00  0.91           H  
ATOM   1474 1HD2 LEU A  95      10.713  27.154  39.067  1.00  0.91           H  
ATOM   1475 2HD2 LEU A  95      12.085  27.572  38.013  1.00  0.91           H  
ATOM   1476 3HD2 LEU A  95      11.723  25.861  38.363  1.00  0.91           H  
ATOM   1477  N   VAL A  96      14.249  25.846  42.922  1.00  0.78           N  
ATOM   1478  CA  VAL A  96      13.753  24.941  43.948  1.00  0.78           C  
ATOM   1479  C   VAL A  96      12.349  25.300  44.409  1.00  0.78           C  
ATOM   1480  O   VAL A  96      12.086  26.436  44.815  1.00  0.78           O  
ATOM   1481  CB  VAL A  96      14.692  24.943  45.168  1.00  0.78           C  
ATOM   1482  CG1 VAL A  96      14.139  23.976  46.245  1.00  0.78           C  
ATOM   1483  CG2 VAL A  96      16.104  24.568  44.720  1.00  0.78           C  
ATOM   1484  H   VAL A  96      14.405  26.822  43.130  1.00  0.78           H  
ATOM   1485  HA  VAL A  96      13.729  23.933  43.543  1.00  0.78           H  
ATOM   1486  HB  VAL A  96      14.710  25.938  45.609  1.00  0.78           H  
ATOM   1487 1HG1 VAL A  96      14.793  23.985  47.113  1.00  0.78           H  
ATOM   1488 2HG1 VAL A  96      13.141  24.290  46.546  1.00  0.78           H  
ATOM   1489 3HG1 VAL A  96      14.086  22.970  45.844  1.00  0.78           H  
ATOM   1490 1HG2 VAL A  96      16.774  24.576  45.576  1.00  0.78           H  
ATOM   1491 2HG2 VAL A  96      16.093  23.594  44.286  1.00  0.78           H  
ATOM   1492 3HG2 VAL A  96      16.462  25.285  43.978  1.00  0.78           H  
ATOM   1493  N   VAL A  97      11.458  24.313  44.362  1.00  0.70           N  
ATOM   1494  CA  VAL A  97      10.088  24.481  44.813  1.00  0.70           C  
ATOM   1495  C   VAL A  97       9.775  23.589  45.995  1.00  0.70           C  
ATOM   1496  O   VAL A  97       9.982  22.380  45.951  1.00  0.70           O  
ATOM   1497  CB  VAL A  97       9.092  24.177  43.684  1.00  0.70           C  
ATOM   1498  CG1 VAL A  97       7.640  24.298  44.224  1.00  0.70           C  
ATOM   1499  CG2 VAL A  97       9.349  25.154  42.524  1.00  0.70           C  
ATOM   1500  H   VAL A  97      11.755  23.413  43.986  1.00  0.70           H  
ATOM   1501  HA  VAL A  97       9.950  25.518  45.120  1.00  0.70           H  
ATOM   1502  HB  VAL A  97       9.230  23.152  43.334  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  97       6.938  24.084  43.443  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  97       7.489  23.587  45.039  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  97       7.469  25.309  44.590  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  97       8.660  24.955  41.720  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  97       9.210  26.176  42.874  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  97      10.369  25.031  42.160  1.00  0.70           H  
ATOM   1509  N   ASP A  98       9.312  24.210  47.070  1.00  0.67           N  
ATOM   1510  CA  ASP A  98       8.950  23.520  48.302  1.00  0.67           C  
ATOM   1511  C   ASP A  98       7.442  23.369  48.417  1.00  0.67           C  
ATOM   1512  O   ASP A  98       6.724  24.335  48.687  1.00  0.67           O  
ATOM   1513  CB  ASP A  98       9.542  24.260  49.497  1.00  0.67           C  
ATOM   1514  CG  ASP A  98       9.231  23.652  50.875  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98       8.257  22.923  51.020  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98       9.963  23.971  51.810  1.00  0.67           O  
ATOM   1517  H   ASP A  98       9.196  25.214  47.021  1.00  0.67           H  
ATOM   1518  HA  ASP A  98       9.381  22.519  48.276  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98      10.628  24.308  49.380  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98       9.172  25.284  49.488  1.00  0.67           H  
ATOM   1521  N   CYS A  99       6.959  22.149  48.229  1.00  0.67           N  
ATOM   1522  CA  CYS A  99       5.535  21.889  48.178  1.00  0.67           C  
ATOM   1523  C   CYS A  99       4.769  21.944  49.510  1.00  0.67           C  
ATOM   1524  O   CYS A  99       3.557  21.678  49.539  1.00  0.67           O  
ATOM   1525  CB  CYS A  99       5.277  20.574  47.485  1.00  0.67           C  
ATOM   1526  SG  CYS A  99       5.620  20.584  45.746  1.00  0.67           S  
ATOM   1527  H   CYS A  99       7.593  21.363  48.062  1.00  0.67           H  
ATOM   1528  HA  CYS A  99       5.123  22.639  47.533  1.00  0.67           H  
ATOM   1529 1HB  CYS A  99       5.898  19.808  47.929  1.00  0.67           H  
ATOM   1530 2HB  CYS A  99       4.288  20.293  47.633  1.00  0.67           H  
ATOM   1531  HG  CYS A  99       6.948  20.494  45.892  1.00  0.67           H  
ATOM   1532  N   THR A 100       5.444  22.301  50.612  1.00  0.70           N  
ATOM   1533  CA  THR A 100       4.735  22.460  51.880  1.00  0.70           C  
ATOM   1534  C   THR A 100       4.403  23.935  52.112  1.00  0.70           C  
ATOM   1535  O   THR A 100       3.649  24.281  53.022  1.00  0.70           O  
ATOM   1536  CB  THR A 100       5.539  21.919  53.077  1.00  0.70           C  
ATOM   1537  OG1 THR A 100       6.757  22.656  53.267  1.00  0.70           O  
ATOM   1538  CG2 THR A 100       5.864  20.531  52.831  1.00  0.70           C  
ATOM   1539  H   THR A 100       6.458  22.488  50.574  1.00  0.70           H  
ATOM   1540  HA  THR A 100       3.799  21.903  51.830  1.00  0.70           H  
ATOM   1541  HB  THR A 100       4.943  21.995  53.977  1.00  0.70           H  
ATOM   1542  HG1 THR A 100       7.274  22.679  52.428  1.00  0.70           H  
ATOM   1543 1HG2 THR A 100       6.422  20.132  53.674  1.00  0.70           H  
ATOM   1544 2HG2 THR A 100       4.950  19.971  52.697  1.00  0.70           H  
ATOM   1545 3HG2 THR A 100       6.469  20.476  51.923  1.00  0.70           H  
ATOM   1546  N   LYS A 101       4.968  24.810  51.270  1.00  0.73           N  
ATOM   1547  CA  LYS A 101       4.800  26.255  51.400  1.00  0.73           C  
ATOM   1548  C   LYS A 101       3.795  26.793  50.389  1.00  0.73           C  
ATOM   1549  O   LYS A 101       3.645  28.003  50.219  1.00  0.73           O  
ATOM   1550  CB  LYS A 101       6.146  26.958  51.248  1.00  0.73           C  
ATOM   1551  CG  LYS A 101       7.151  26.644  52.378  1.00  0.73           C  
ATOM   1552  CD  LYS A 101       8.485  27.366  52.173  1.00  0.73           C  
ATOM   1553  CE  LYS A 101       9.438  27.166  53.363  1.00  0.73           C  
ATOM   1554  NZ  LYS A 101       9.852  25.739  53.526  1.00  0.73           N  
ATOM   1555  H   LYS A 101       5.564  24.471  50.511  1.00  0.73           H  
ATOM   1556  HA  LYS A 101       4.416  26.470  52.397  1.00  0.73           H  
ATOM   1557 1HB  LYS A 101       6.606  26.645  50.304  1.00  0.73           H  
ATOM   1558 2HB  LYS A 101       5.998  28.036  51.204  1.00  0.73           H  
ATOM   1559 1HG  LYS A 101       6.727  26.936  53.338  1.00  0.73           H  
ATOM   1560 2HG  LYS A 101       7.341  25.565  52.399  1.00  0.73           H  
ATOM   1561 1HD  LYS A 101       8.967  26.977  51.277  1.00  0.73           H  
ATOM   1562 2HD  LYS A 101       8.307  28.432  52.035  1.00  0.73           H  
ATOM   1563 1HE  LYS A 101      10.327  27.773  53.205  1.00  0.73           H  
ATOM   1564 2HE  LYS A 101       8.943  27.495  54.276  1.00  0.73           H  
ATOM   1565 1HZ  LYS A 101      10.474  25.640  54.301  1.00  0.73           H  
ATOM   1566 2HZ  LYS A 101       9.047  25.152  53.674  1.00  0.73           H  
ATOM   1567 3HZ  LYS A 101      10.322  25.390  52.677  1.00  0.73           H  
ATOM   1568  N   LEU A 102       3.099  25.880  49.725  1.00  0.76           N  
ATOM   1569  CA  LEU A 102       2.121  26.220  48.702  1.00  0.76           C  
ATOM   1570  C   LEU A 102       0.724  26.410  49.290  1.00  0.76           C  
ATOM   1571  O   LEU A 102      -0.232  26.727  48.575  1.00  0.76           O  
ATOM   1572  CB  LEU A 102       2.075  25.107  47.652  1.00  0.76           C  
ATOM   1573  CG  LEU A 102       3.381  24.850  46.916  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102       3.188  23.687  45.979  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102       3.812  26.067  46.162  1.00  0.76           C  
ATOM   1576  H   LEU A 102       3.270  24.905  49.931  1.00  0.76           H  
ATOM   1577  HA  LEU A 102       2.428  27.151  48.225  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102       1.783  24.177  48.148  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102       1.312  25.350  46.913  1.00  0.76           H  
ATOM   1580  HG  LEU A 102       4.147  24.603  47.640  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102       4.118  23.483  45.457  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102       2.876  22.797  46.533  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102       2.435  23.962  45.279  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102       4.755  25.858  45.651  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102       3.050  26.332  45.428  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102       3.952  26.896  46.859  1.00  0.76           H  
ATOM   1587  N   GLY A 103       0.591  26.218  50.598  1.00  0.79           N  
ATOM   1588  CA  GLY A 103      -0.719  26.316  51.218  1.00  0.79           C  
ATOM   1589  C   GLY A 103      -1.611  25.242  50.625  1.00  0.79           C  
ATOM   1590  O   GLY A 103      -1.276  24.060  50.679  1.00  0.79           O  
ATOM   1591  H   GLY A 103       1.401  25.985  51.154  1.00  0.79           H  
ATOM   1592 1HA  GLY A 103      -0.631  26.180  52.296  1.00  0.79           H  
ATOM   1593 2HA  GLY A 103      -1.145  27.303  51.039  1.00  0.79           H  
ATOM   1594  N   THR A 104      -2.737  25.651  50.055  1.00  0.80           N  
ATOM   1595  CA  THR A 104      -3.676  24.709  49.462  1.00  0.80           C  
ATOM   1596  C   THR A 104      -3.577  24.682  47.935  1.00  0.80           C  
ATOM   1597  O   THR A 104      -4.426  24.090  47.259  1.00  0.80           O  
ATOM   1598  CB  THR A 104      -5.109  25.012  49.916  1.00  0.80           C  
ATOM   1599  OG1 THR A 104      -5.468  26.344  49.531  1.00  0.80           O  
ATOM   1600  CG2 THR A 104      -5.203  24.866  51.431  1.00  0.80           C  
ATOM   1601  H   THR A 104      -2.945  26.638  50.029  1.00  0.80           H  
ATOM   1602  HA  THR A 104      -3.424  23.713  49.819  1.00  0.80           H  
ATOM   1603  HB  THR A 104      -5.795  24.307  49.444  1.00  0.80           H  
ATOM   1604  HG1 THR A 104      -5.395  26.430  48.575  1.00  0.80           H  
ATOM   1605 1HG2 THR A 104      -6.222  25.071  51.753  1.00  0.80           H  
ATOM   1606 2HG2 THR A 104      -4.927  23.848  51.706  1.00  0.80           H  
ATOM   1607 3HG2 THR A 104      -4.523  25.564  51.912  1.00  0.80           H  
ATOM   1608  N   GLY A 105      -2.561  25.360  47.396  1.00  0.80           N  
ATOM   1609  CA  GLY A 105      -2.323  25.385  45.963  1.00  0.80           C  
ATOM   1610  C   GLY A 105      -1.449  24.188  45.648  1.00  0.80           C  
ATOM   1611  O   GLY A 105      -1.311  23.304  46.487  1.00  0.80           O  
ATOM   1612  H   GLY A 105      -1.893  25.842  47.998  1.00  0.80           H  
ATOM   1613 1HA  GLY A 105      -3.264  25.328  45.417  1.00  0.80           H  
ATOM   1614 2HA  GLY A 105      -1.817  26.308  45.683  1.00  0.80           H  
ATOM   1615  N   ALA A 106      -0.857  24.141  44.460  1.00  0.79           N  
ATOM   1616  CA  ALA A 106      -0.037  22.982  44.111  1.00  0.79           C  
ATOM   1617  C   ALA A 106       0.971  23.309  43.023  1.00  0.79           C  
ATOM   1618  O   ALA A 106       0.794  24.259  42.261  1.00  0.79           O  
ATOM   1619  CB  ALA A 106      -0.922  21.838  43.678  1.00  0.79           C  
ATOM   1620  H   ALA A 106      -0.982  24.894  43.799  1.00  0.79           H  
ATOM   1621  HA  ALA A 106       0.517  22.678  44.994  1.00  0.79           H  
ATOM   1622 1HB  ALA A 106      -0.299  20.972  43.458  1.00  0.79           H  
ATOM   1623 2HB  ALA A 106      -1.611  21.598  44.479  1.00  0.79           H  
ATOM   1624 3HB  ALA A 106      -1.480  22.126  42.793  1.00  0.79           H  
ATOM   1625  N   TYR A 107       2.028  22.509  42.952  1.00  0.79           N  
ATOM   1626  CA  TYR A 107       3.044  22.641  41.923  1.00  0.79           C  
ATOM   1627  C   TYR A 107       2.645  21.847  40.703  1.00  0.79           C  
ATOM   1628  O   TYR A 107       2.341  20.663  40.798  1.00  0.79           O  
ATOM   1629  CB  TYR A 107       4.389  22.168  42.486  1.00  0.79           C  
ATOM   1630  CG  TYR A 107       5.570  22.065  41.503  1.00  0.79           C  
ATOM   1631  CD1 TYR A 107       6.160  23.192  40.973  1.00  0.79           C  
ATOM   1632  CD2 TYR A 107       6.083  20.815  41.176  1.00  0.79           C  
ATOM   1633  CE1 TYR A 107       7.252  23.067  40.126  1.00  0.79           C  
ATOM   1634  CE2 TYR A 107       7.161  20.693  40.343  1.00  0.79           C  
ATOM   1635  CZ  TYR A 107       7.752  21.816  39.819  1.00  0.79           C  
ATOM   1636  OH  TYR A 107       8.848  21.696  38.993  1.00  0.79           O  
ATOM   1637  H   TYR A 107       2.130  21.747  43.625  1.00  0.79           H  
ATOM   1638  HA  TYR A 107       3.123  23.689  41.635  1.00  0.79           H  
ATOM   1639 1HB  TYR A 107       4.690  22.844  43.280  1.00  0.79           H  
ATOM   1640 2HB  TYR A 107       4.252  21.200  42.943  1.00  0.79           H  
ATOM   1641  HD1 TYR A 107       5.774  24.179  41.223  1.00  0.79           H  
ATOM   1642  HD2 TYR A 107       5.642  19.932  41.586  1.00  0.79           H  
ATOM   1643  HE1 TYR A 107       7.722  23.956  39.709  1.00  0.79           H  
ATOM   1644  HE2 TYR A 107       7.552  19.705  40.102  1.00  0.79           H  
ATOM   1645  HH  TYR A 107       9.105  22.568  38.653  1.00  0.79           H  
ATOM   1646  N   ASN A 108       2.608  22.475  39.545  1.00  0.80           N  
ATOM   1647  CA  ASN A 108       2.239  21.709  38.366  1.00  0.80           C  
ATOM   1648  C   ASN A 108       3.461  20.927  37.948  1.00  0.80           C  
ATOM   1649  O   ASN A 108       4.544  21.500  37.855  1.00  0.80           O  
ATOM   1650  CB  ASN A 108       1.740  22.605  37.261  1.00  0.80           C  
ATOM   1651  CG  ASN A 108       0.458  23.305  37.647  1.00  0.80           C  
ATOM   1652  OD1 ASN A 108      -0.388  22.779  38.394  1.00  0.80           O  
ATOM   1653  ND2 ASN A 108       0.292  24.504  37.147  1.00  0.80           N  
ATOM   1654  H   ASN A 108       2.843  23.456  39.479  1.00  0.80           H  
ATOM   1655  HA  ASN A 108       1.458  20.994  38.616  1.00  0.80           H  
ATOM   1656 1HB  ASN A 108       2.499  23.350  37.019  1.00  0.80           H  
ATOM   1657 2HB  ASN A 108       1.565  22.008  36.362  1.00  0.80           H  
ATOM   1658 1HD2 ASN A 108      -0.534  25.026  37.365  1.00  0.80           H  
ATOM   1659 2HD2 ASN A 108       0.990  24.900  36.549  1.00  0.80           H  
ATOM   1660  N   ILE A 109       3.302  19.640  37.682  1.00  0.81           N  
ATOM   1661  CA  ILE A 109       4.451  18.834  37.313  1.00  0.81           C  
ATOM   1662  C   ILE A 109       4.862  19.112  35.862  1.00  0.81           C  
ATOM   1663  O   ILE A 109       4.020  19.047  34.970  1.00  0.81           O  
ATOM   1664  CB  ILE A 109       4.121  17.352  37.544  1.00  0.81           C  
ATOM   1665  CG1 ILE A 109       3.889  17.160  39.051  1.00  0.81           C  
ATOM   1666  CG2 ILE A 109       5.237  16.444  37.041  1.00  0.81           C  
ATOM   1667  CD1 ILE A 109       3.270  15.875  39.392  1.00  0.81           C  
ATOM   1668  H   ILE A 109       2.380  19.196  37.751  1.00  0.81           H  
ATOM   1669  HA  ILE A 109       5.239  19.067  38.011  1.00  0.81           H  
ATOM   1670  HB  ILE A 109       3.187  17.105  37.031  1.00  0.81           H  
ATOM   1671 1HG1 ILE A 109       4.851  17.217  39.554  1.00  0.81           H  
ATOM   1672 2HG1 ILE A 109       3.250  17.963  39.430  1.00  0.81           H  
ATOM   1673 1HG2 ILE A 109       4.969  15.407  37.226  1.00  0.81           H  
ATOM   1674 2HG2 ILE A 109       5.370  16.595  35.976  1.00  0.81           H  
ATOM   1675 3HG2 ILE A 109       6.163  16.678  37.558  1.00  0.81           H  
ATOM   1676 1HD1 ILE A 109       3.148  15.793  40.455  1.00  0.81           H  
ATOM   1677 2HD1 ILE A 109       2.325  15.843  38.926  1.00  0.81           H  
ATOM   1678 3HD1 ILE A 109       3.880  15.068  39.032  1.00  0.81           H  
ATOM   1679  N   PRO A 110       6.131  19.477  35.598  1.00  0.83           N  
ATOM   1680  CA  PRO A 110       6.678  19.742  34.283  1.00  0.83           C  
ATOM   1681  C   PRO A 110       6.536  18.522  33.432  1.00  0.83           C  
ATOM   1682  O   PRO A 110       6.534  17.416  33.945  1.00  0.83           O  
ATOM   1683  CB  PRO A 110       8.163  19.998  34.567  1.00  0.83           C  
ATOM   1684  CG  PRO A 110       8.195  20.482  35.984  1.00  0.83           C  
ATOM   1685  CD  PRO A 110       7.085  19.742  36.690  1.00  0.83           C  
ATOM   1686  HA  PRO A 110       6.182  20.611  33.832  1.00  0.83           H  
ATOM   1687 1HB  PRO A 110       8.743  19.071  34.408  1.00  0.83           H  
ATOM   1688 2HB  PRO A 110       8.564  20.738  33.850  1.00  0.83           H  
ATOM   1689 1HG  PRO A 110       9.175  20.305  36.427  1.00  0.83           H  
ATOM   1690 2HG  PRO A 110       8.046  21.572  36.010  1.00  0.83           H  
ATOM   1691 1HD  PRO A 110       7.419  18.818  37.156  1.00  0.83           H  
ATOM   1692 2HD  PRO A 110       6.685  20.458  37.407  1.00  0.83           H  
ATOM   1693  N   ASN A 111       6.435  18.694  32.130  1.00  0.85           N  
ATOM   1694  CA  ASN A 111       6.397  17.497  31.320  1.00  0.85           C  
ATOM   1695  C   ASN A 111       7.765  16.826  31.280  1.00  0.85           C  
ATOM   1696  O   ASN A 111       7.870  15.597  31.309  1.00  0.85           O  
ATOM   1697  CB  ASN A 111       5.926  17.809  29.931  1.00  0.85           C  
ATOM   1698  CG  ASN A 111       4.443  17.981  29.825  1.00  0.85           C  
ATOM   1699  OD1 ASN A 111       3.727  16.978  29.845  1.00  0.85           O  
ATOM   1700  ND2 ASN A 111       3.973  19.199  29.712  1.00  0.85           N  
ATOM   1701  H   ASN A 111       6.405  19.616  31.718  1.00  0.85           H  
ATOM   1702  HA  ASN A 111       5.697  16.804  31.772  1.00  0.85           H  
ATOM   1703 1HB  ASN A 111       6.400  18.735  29.610  1.00  0.85           H  
ATOM   1704 2HB  ASN A 111       6.263  17.029  29.277  1.00  0.85           H  
ATOM   1705 1HD2 ASN A 111       2.981  19.350  29.648  1.00  0.85           H  
ATOM   1706 2HD2 ASN A 111       4.597  19.977  29.697  1.00  0.85           H  
ATOM   1707  N   ASP A 112       8.823  17.632  31.310  1.00  0.86           N  
ATOM   1708  CA  ASP A 112      10.184  17.108  31.240  1.00  0.86           C  
ATOM   1709  C   ASP A 112      10.746  16.754  32.626  1.00  0.86           C  
ATOM   1710  O   ASP A 112      11.716  17.349  33.111  1.00  0.86           O  
ATOM   1711  CB  ASP A 112      11.097  18.068  30.469  1.00  0.86           C  
ATOM   1712  CG  ASP A 112      11.130  19.483  31.028  1.00  0.86           C  
ATOM   1713  OD1 ASP A 112      10.109  19.931  31.503  1.00  0.86           O  
ATOM   1714  OD2 ASP A 112      12.161  20.121  30.944  1.00  0.86           O  
ATOM   1715  H   ASP A 112       8.679  18.628  31.343  1.00  0.86           H  
ATOM   1716  HA  ASP A 112      10.139  16.198  30.657  1.00  0.86           H  
ATOM   1717 1HB  ASP A 112      12.114  17.665  30.476  1.00  0.86           H  
ATOM   1718 2HB  ASP A 112      10.778  18.110  29.427  1.00  0.86           H  
ATOM   1719  N   VAL A 113      10.098  15.775  33.249  1.00  0.85           N  
ATOM   1720  CA  VAL A 113      10.371  15.354  34.619  1.00  0.85           C  
ATOM   1721  C   VAL A 113      11.727  14.691  34.846  1.00  0.85           C  
ATOM   1722  O   VAL A 113      12.200  14.623  35.981  1.00  0.85           O  
ATOM   1723  CB  VAL A 113       9.268  14.418  35.126  1.00  0.85           C  
ATOM   1724  CG1 VAL A 113       7.967  15.118  35.108  1.00  0.85           C  
ATOM   1725  CG2 VAL A 113       9.176  13.215  34.263  1.00  0.85           C  
ATOM   1726  H   VAL A 113       9.336  15.347  32.720  1.00  0.85           H  
ATOM   1727  HA  VAL A 113      10.321  16.248  35.227  1.00  0.85           H  
ATOM   1728  HB  VAL A 113       9.484  14.132  36.155  1.00  0.85           H  
ATOM   1729 1HG1 VAL A 113       7.182  14.458  35.477  1.00  0.85           H  
ATOM   1730 2HG1 VAL A 113       8.012  16.011  35.730  1.00  0.85           H  
ATOM   1731 3HG1 VAL A 113       7.756  15.393  34.082  1.00  0.85           H  
ATOM   1732 1HG2 VAL A 113       8.383  12.600  34.651  1.00  0.85           H  
ATOM   1733 2HG2 VAL A 113       8.941  13.528  33.240  1.00  0.85           H  
ATOM   1734 3HG2 VAL A 113      10.114  12.666  34.272  1.00  0.85           H  
ATOM   1735  N   THR A 114      12.401  14.237  33.788  1.00  0.83           N  
ATOM   1736  CA  THR A 114      13.686  13.580  33.995  1.00  0.83           C  
ATOM   1737  C   THR A 114      14.772  14.586  34.358  1.00  0.83           C  
ATOM   1738  O   THR A 114      15.875  14.204  34.751  1.00  0.83           O  
ATOM   1739  CB  THR A 114      14.116  12.719  32.791  1.00  0.83           C  
ATOM   1740  OG1 THR A 114      14.278  13.530  31.622  1.00  0.83           O  
ATOM   1741  CG2 THR A 114      13.043  11.649  32.554  1.00  0.83           C  
ATOM   1742  H   THR A 114      12.019  14.328  32.842  1.00  0.83           H  
ATOM   1743  HA  THR A 114      13.576  12.904  34.832  1.00  0.83           H  
ATOM   1744  HB  THR A 114      15.064  12.231  33.009  1.00  0.83           H  
ATOM   1745  HG1 THR A 114      13.430  13.949  31.401  1.00  0.83           H  
ATOM   1746 1HG2 THR A 114      13.322  11.026  31.714  1.00  0.83           H  
ATOM   1747 2HG2 THR A 114      12.943  11.034  33.445  1.00  0.83           H  
ATOM   1748 3HG2 THR A 114      12.094  12.126  32.344  1.00  0.83           H  
ATOM   1749  N   LYS A 115      14.461  15.878  34.233  1.00  0.79           N  
ATOM   1750  CA  LYS A 115      15.381  16.929  34.614  1.00  0.79           C  
ATOM   1751  C   LYS A 115      15.169  17.341  36.074  1.00  0.79           C  
ATOM   1752  O   LYS A 115      15.821  18.272  36.553  1.00  0.79           O  
ATOM   1753  CB  LYS A 115      15.242  18.139  33.694  1.00  0.79           C  
ATOM   1754  CG  LYS A 115      15.670  17.882  32.259  1.00  0.79           C  
ATOM   1755  CD  LYS A 115      15.484  19.127  31.409  1.00  0.79           C  
ATOM   1756  CE  LYS A 115      16.478  20.227  31.800  1.00  0.79           C  
ATOM   1757  NZ  LYS A 115      16.337  21.424  30.938  1.00  0.79           N  
ATOM   1758  H   LYS A 115      13.542  16.156  33.881  1.00  0.79           H  
ATOM   1759  HA  LYS A 115      16.398  16.548  34.522  1.00  0.79           H  
ATOM   1760 1HB  LYS A 115      14.193  18.459  33.674  1.00  0.79           H  
ATOM   1761 2HB  LYS A 115      15.833  18.969  34.083  1.00  0.79           H  
ATOM   1762 1HG  LYS A 115      16.717  17.579  32.237  1.00  0.79           H  
ATOM   1763 2HG  LYS A 115      15.062  17.075  31.843  1.00  0.79           H  
ATOM   1764 1HD  LYS A 115      15.611  18.878  30.356  1.00  0.79           H  
ATOM   1765 2HD  LYS A 115      14.471  19.507  31.552  1.00  0.79           H  
ATOM   1766 1HE  LYS A 115      16.304  20.520  32.838  1.00  0.79           H  
ATOM   1767 2HE  LYS A 115      17.494  19.843  31.708  1.00  0.79           H  
ATOM   1768 1HZ  LYS A 115      17.007  22.124  31.226  1.00  0.79           H  
ATOM   1769 2HZ  LYS A 115      16.506  21.170  29.975  1.00  0.79           H  
ATOM   1770 3HZ  LYS A 115      15.398  21.794  31.033  1.00  0.79           H  
ATOM   1771  N   LEU A 116      14.236  16.680  36.773  1.00  0.75           N  
ATOM   1772  CA  LEU A 116      13.954  17.056  38.149  1.00  0.75           C  
ATOM   1773  C   LEU A 116      14.626  16.159  39.177  1.00  0.75           C  
ATOM   1774  O   LEU A 116      14.599  14.924  39.085  1.00  0.75           O  
ATOM   1775  CB  LEU A 116      12.450  16.960  38.406  1.00  0.75           C  
ATOM   1776  CG  LEU A 116      11.584  17.752  37.490  1.00  0.75           C  
ATOM   1777  CD1 LEU A 116      10.122  17.475  37.841  1.00  0.75           C  
ATOM   1778  CD2 LEU A 116      11.949  19.203  37.593  1.00  0.75           C  
ATOM   1779  H   LEU A 116      13.705  15.917  36.358  1.00  0.75           H  
ATOM   1780  HA  LEU A 116      14.289  18.079  38.305  1.00  0.75           H  
ATOM   1781 1HB  LEU A 116      12.153  15.916  38.322  1.00  0.75           H  
ATOM   1782 2HB  LEU A 116      12.259  17.288  39.425  1.00  0.75           H  
ATOM   1783  HG  LEU A 116      11.757  17.432  36.470  1.00  0.75           H  
ATOM   1784 1HD1 LEU A 116       9.500  18.021  37.162  1.00  0.75           H  
ATOM   1785 2HD1 LEU A 116       9.920  16.408  37.737  1.00  0.75           H  
ATOM   1786 3HD1 LEU A 116       9.916  17.782  38.860  1.00  0.75           H  
ATOM   1787 1HD2 LEU A 116      11.340  19.791  36.918  1.00  0.75           H  
ATOM   1788 2HD2 LEU A 116      11.799  19.551  38.602  1.00  0.75           H  
ATOM   1789 3HD2 LEU A 116      12.994  19.321  37.324  1.00  0.75           H  
ATOM   1790  N   ASN A 117      15.163  16.790  40.211  1.00  0.70           N  
ATOM   1791  CA  ASN A 117      15.695  16.085  41.360  1.00  0.70           C  
ATOM   1792  C   ASN A 117      14.671  16.227  42.469  1.00  0.70           C  
ATOM   1793  O   ASN A 117      14.192  17.328  42.743  1.00  0.70           O  
ATOM   1794  CB  ASN A 117      17.071  16.587  41.757  1.00  0.70           C  
ATOM   1795  CG  ASN A 117      18.135  16.279  40.721  1.00  0.70           C  
ATOM   1796  OD1 ASN A 117      18.154  15.188  40.138  1.00  0.70           O  
ATOM   1797  ND2 ASN A 117      19.027  17.214  40.492  1.00  0.70           N  
ATOM   1798  H   ASN A 117      15.179  17.810  40.202  1.00  0.70           H  
ATOM   1799  HA  ASN A 117      15.774  15.022  41.128  1.00  0.70           H  
ATOM   1800 1HB  ASN A 117      17.039  17.650  41.892  1.00  0.70           H  
ATOM   1801 2HB  ASN A 117      17.360  16.144  42.710  1.00  0.70           H  
ATOM   1802 1HD2 ASN A 117      19.754  17.059  39.821  1.00  0.70           H  
ATOM   1803 2HD2 ASN A 117      18.987  18.082  40.988  1.00  0.70           H  
ATOM   1804  N   LEU A 118      14.257  15.116  43.044  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      13.236  15.171  44.075  1.00  0.67           C  
ATOM   1806  C   LEU A 118      13.826  14.838  45.436  1.00  0.67           C  
ATOM   1807  O   LEU A 118      14.653  13.930  45.541  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      12.122  14.190  43.690  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      11.477  14.461  42.256  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      10.423  13.414  41.913  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      10.858  15.827  42.238  1.00  0.67           C  
ATOM   1812  H   LEU A 118      14.661  14.226  42.777  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      12.822  16.178  44.120  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      12.551  13.189  43.662  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      11.364  14.192  44.433  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      12.266  14.403  41.499  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      10.014  13.618  40.922  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      10.866  12.415  41.922  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118       9.632  13.471  42.634  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      10.436  16.026  41.255  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      10.074  15.867  42.985  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      11.616  16.569  42.464  1.00  0.67           H  
ATOM   1823  N   GLU A 119      13.352  15.517  46.477  1.00  0.64           N  
ATOM   1824  CA  GLU A 119      13.765  15.239  47.855  1.00  0.64           C  
ATOM   1825  C   GLU A 119      12.553  15.232  48.777  1.00  0.64           C  
ATOM   1826  O   GLU A 119      11.752  16.166  48.766  1.00  0.64           O  
ATOM   1827  CB  GLU A 119      14.790  16.283  48.320  1.00  0.64           C  
ATOM   1828  CG  GLU A 119      15.308  16.098  49.745  1.00  0.64           C  
ATOM   1829  CD  GLU A 119      16.364  17.127  50.122  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119      17.032  17.612  49.244  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119      16.449  17.485  51.287  1.00  0.64           O  
ATOM   1832  H   GLU A 119      12.705  16.286  46.295  1.00  0.64           H  
ATOM   1833  HA  GLU A 119      14.227  14.256  47.893  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      15.649  16.264  47.648  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119      14.349  17.269  48.246  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119      14.470  16.181  50.439  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119      15.726  15.097  49.841  1.00  0.64           H  
ATOM   1838  N   THR A 120      12.411  14.188  49.587  1.00  0.62           N  
ATOM   1839  CA  THR A 120      11.226  14.090  50.430  1.00  0.62           C  
ATOM   1840  C   THR A 120      11.377  13.353  51.740  1.00  0.62           C  
ATOM   1841  O   THR A 120      12.199  12.447  51.877  1.00  0.62           O  
ATOM   1842  CB  THR A 120      10.097  13.432  49.646  1.00  0.62           C  
ATOM   1843  OG1 THR A 120       8.918  13.386  50.451  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      10.473  12.073  49.186  1.00  0.62           C  
ATOM   1845  H   THR A 120      13.101  13.449  49.592  1.00  0.62           H  
ATOM   1846  HA  THR A 120      10.916  15.106  50.678  1.00  0.62           H  
ATOM   1847  HB  THR A 120       9.888  14.039  48.784  1.00  0.62           H  
ATOM   1848  HG1 THR A 120       8.663  14.301  50.670  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120       9.664  11.670  48.608  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120      11.356  12.147  48.563  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120      10.682  11.430  50.041  1.00  0.62           H  
ATOM   1852  N   ASP A 121      10.530  13.757  52.692  1.00  0.61           N  
ATOM   1853  CA  ASP A 121      10.431  13.122  54.007  1.00  0.61           C  
ATOM   1854  C   ASP A 121       9.145  12.294  54.149  1.00  0.61           C  
ATOM   1855  O   ASP A 121       8.764  11.911  55.254  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      10.479  14.175  55.119  1.00  0.61           C  
ATOM   1857  CG  ASP A 121      11.808  14.928  55.194  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121      12.834  14.304  55.109  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      11.774  16.129  55.328  1.00  0.61           O  
ATOM   1860  H   ASP A 121       9.891  14.517  52.446  1.00  0.61           H  
ATOM   1861  HA  ASP A 121      11.280  12.449  54.129  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121       9.677  14.897  54.965  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121      10.300  13.691  56.080  1.00  0.61           H  
ATOM   1864  N   ALA A 122       8.463  12.050  53.037  1.00  0.60           N  
ATOM   1865  CA  ALA A 122       7.199  11.313  53.025  1.00  0.60           C  
ATOM   1866  C   ALA A 122       7.326   9.833  53.358  1.00  0.60           C  
ATOM   1867  O   ALA A 122       8.350   9.204  53.097  1.00  0.60           O  
ATOM   1868  CB  ALA A 122       6.557  11.424  51.664  1.00  0.60           C  
ATOM   1869  H   ALA A 122       8.816  12.401  52.150  1.00  0.60           H  
ATOM   1870  HA  ALA A 122       6.547  11.771  53.765  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122       5.592  10.915  51.666  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122       6.420  12.456  51.430  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122       7.205  10.970  50.920  1.00  0.60           H  
ATOM   1874  N   ASP A 123       6.242   9.270  53.890  1.00  0.60           N  
ATOM   1875  CA  ASP A 123       6.122   7.833  54.055  1.00  0.60           C  
ATOM   1876  C   ASP A 123       5.470   7.246  52.805  1.00  0.60           C  
ATOM   1877  O   ASP A 123       5.758   6.110  52.443  1.00  0.60           O  
ATOM   1878  CB  ASP A 123       5.278   7.434  55.275  1.00  0.60           C  
ATOM   1879  CG  ASP A 123       5.874   7.843  56.622  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123       7.003   7.513  56.889  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123       5.157   8.424  57.402  1.00  0.60           O  
ATOM   1882  H   ASP A 123       5.455   9.855  54.134  1.00  0.60           H  
ATOM   1883  HA  ASP A 123       7.119   7.405  54.160  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123       4.300   7.915  55.192  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123       5.115   6.359  55.269  1.00  0.60           H  
ATOM   1886  N   PHE A 124       4.581   8.013  52.148  1.00  0.60           N  
ATOM   1887  CA  PHE A 124       3.901   7.488  50.943  1.00  0.60           C  
ATOM   1888  C   PHE A 124       3.453   8.564  49.949  1.00  0.60           C  
ATOM   1889  O   PHE A 124       3.465   9.766  50.244  1.00  0.60           O  
ATOM   1890  CB  PHE A 124       2.721   6.564  51.325  1.00  0.60           C  
ATOM   1891  CG  PHE A 124       1.553   7.183  52.028  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124       0.390   7.542  51.346  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124       1.627   7.426  53.376  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124      -0.669   8.120  52.034  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124       0.594   8.009  54.047  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124      -0.549   8.361  53.381  1.00  0.60           C  
ATOM   1897  H   PHE A 124       4.373   8.945  52.515  1.00  0.60           H  
ATOM   1898  HA  PHE A 124       4.616   6.858  50.411  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124       2.343   6.087  50.415  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124       3.096   5.768  51.962  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124       0.317   7.357  50.267  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124       2.529   7.154  53.912  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124      -1.579   8.399  51.507  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124       0.690   8.200  55.115  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124      -1.354   8.835  53.926  1.00  0.60           H  
ATOM   1906  N   ILE A 125       3.048   8.103  48.765  1.00  0.60           N  
ATOM   1907  CA  ILE A 125       2.519   8.955  47.698  1.00  0.60           C  
ATOM   1908  C   ILE A 125       1.051   8.593  47.488  1.00  0.60           C  
ATOM   1909  O   ILE A 125       0.733   7.405  47.388  1.00  0.60           O  
ATOM   1910  CB  ILE A 125       3.255   8.644  46.394  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125       4.710   8.854  46.590  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125       2.723   9.532  45.235  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125       5.506   8.178  45.554  1.00  0.60           C  
ATOM   1914  H   ILE A 125       3.125   7.099  48.578  1.00  0.60           H  
ATOM   1915  HA  ILE A 125       2.610  10.003  47.974  1.00  0.60           H  
ATOM   1916  HB  ILE A 125       3.111   7.604  46.147  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125       4.931   9.919  46.567  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125       5.002   8.461  47.549  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125       3.257   9.295  44.320  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125       1.657   9.348  45.088  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125       2.876  10.586  45.486  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125       6.516   8.332  45.756  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125       5.320   7.116  45.598  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125       5.252   8.557  44.567  1.00  0.60           H  
ATOM   1925  N   LEU A 126       0.156   9.578  47.463  1.00  0.62           N  
ATOM   1926  CA  LEU A 126      -1.255   9.266  47.239  1.00  0.62           C  
ATOM   1927  C   LEU A 126      -1.714   9.951  45.943  1.00  0.62           C  
ATOM   1928  O   LEU A 126      -1.857  11.179  45.884  1.00  0.62           O  
ATOM   1929  CB  LEU A 126      -2.099   9.744  48.438  1.00  0.62           C  
ATOM   1930  CG  LEU A 126      -3.598   9.412  48.453  1.00  0.62           C  
ATOM   1931  CD1 LEU A 126      -3.741   7.902  48.515  1.00  0.62           C  
ATOM   1932  CD2 LEU A 126      -4.265  10.063  49.673  1.00  0.62           C  
ATOM   1933  H   LEU A 126       0.470  10.538  47.574  1.00  0.62           H  
ATOM   1934  HA  LEU A 126      -1.374   8.193  47.129  1.00  0.62           H  
ATOM   1935 1HB  LEU A 126      -1.667   9.340  49.341  1.00  0.62           H  
ATOM   1936 2HB  LEU A 126      -2.025  10.786  48.469  1.00  0.62           H  
ATOM   1937  HG  LEU A 126      -4.074   9.770  47.540  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 126      -4.769   7.621  48.541  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 126      -3.269   7.468  47.635  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 126      -3.256   7.530  49.415  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 126      -5.326   9.810  49.678  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 126      -3.798   9.694  50.586  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 126      -4.158  11.139  49.627  1.00  0.62           H  
ATOM   1944  N   ALA A 127      -1.941   9.146  44.907  1.00  0.64           N  
ATOM   1945  CA  ALA A 127      -2.363   9.636  43.597  1.00  0.64           C  
ATOM   1946  C   ALA A 127      -3.872   9.744  43.633  1.00  0.64           C  
ATOM   1947  O   ALA A 127      -4.528   8.771  43.963  1.00  0.64           O  
ATOM   1948  CB  ALA A 127      -1.887   8.703  42.498  1.00  0.64           C  
ATOM   1949  H   ALA A 127      -1.825   8.145  45.044  1.00  0.64           H  
ATOM   1950  HA  ALA A 127      -1.951  10.632  43.434  1.00  0.64           H  
ATOM   1951 1HB  ALA A 127      -2.213   9.068  41.539  1.00  0.64           H  
ATOM   1952 2HB  ALA A 127      -0.800   8.652  42.516  1.00  0.64           H  
ATOM   1953 3HB  ALA A 127      -2.295   7.712  42.661  1.00  0.64           H  
ATOM   1954  N   ILE A 128      -4.419  10.910  43.345  1.00  0.68           N  
ATOM   1955  CA  ILE A 128      -5.856  11.135  43.488  1.00  0.68           C  
ATOM   1956  C   ILE A 128      -6.551  11.423  42.160  1.00  0.68           C  
ATOM   1957  O   ILE A 128      -6.129  12.283  41.398  1.00  0.68           O  
ATOM   1958  CB  ILE A 128      -6.069  12.297  44.485  1.00  0.68           C  
ATOM   1959  CG1 ILE A 128      -5.436  11.916  45.822  1.00  0.68           C  
ATOM   1960  CG2 ILE A 128      -7.559  12.597  44.692  1.00  0.68           C  
ATOM   1961  CD1 ILE A 128      -5.294  13.043  46.722  1.00  0.68           C  
ATOM   1962  H   ILE A 128      -3.813  11.676  43.068  1.00  0.68           H  
ATOM   1963  HA  ILE A 128      -6.307  10.238  43.912  1.00  0.68           H  
ATOM   1964  HB  ILE A 128      -5.561  13.190  44.118  1.00  0.68           H  
ATOM   1965 1HG1 ILE A 128      -6.055  11.170  46.305  1.00  0.68           H  
ATOM   1966 2HG1 ILE A 128      -4.451  11.501  45.662  1.00  0.68           H  
ATOM   1967 1HG2 ILE A 128      -7.670  13.411  45.406  1.00  0.68           H  
ATOM   1968 2HG2 ILE A 128      -7.998  12.884  43.764  1.00  0.68           H  
ATOM   1969 3HG2 ILE A 128      -8.066  11.706  45.074  1.00  0.68           H  
ATOM   1970 1HD1 ILE A 128      -4.846  12.702  47.648  1.00  0.68           H  
ATOM   1971 2HD1 ILE A 128      -4.659  13.777  46.264  1.00  0.68           H  
ATOM   1972 3HD1 ILE A 128      -6.275  13.466  46.906  1.00  0.68           H  
ATOM   1973  N   GLU A 129      -7.643  10.709  41.897  1.00  0.72           N  
ATOM   1974  CA  GLU A 129      -8.442  10.840  40.659  1.00  0.72           C  
ATOM   1975  C   GLU A 129      -8.994  12.235  40.330  1.00  0.72           C  
ATOM   1976  O   GLU A 129      -9.226  12.563  39.159  1.00  0.72           O  
ATOM   1977  CB  GLU A 129      -9.621   9.876  40.697  1.00  0.72           C  
ATOM   1978  CG  GLU A 129     -10.537   9.967  39.482  1.00  0.72           C  
ATOM   1979  CD  GLU A 129     -11.579   8.857  39.391  1.00  0.72           C  
ATOM   1980  OE1 GLU A 129     -11.692   8.071  40.310  1.00  0.72           O  
ATOM   1981  OE2 GLU A 129     -12.233   8.785  38.377  1.00  0.72           O  
ATOM   1982  H   GLU A 129      -7.921  10.009  42.591  1.00  0.72           H  
ATOM   1983  HA  GLU A 129      -7.795  10.549  39.829  1.00  0.72           H  
ATOM   1984 1HB  GLU A 129      -9.250   8.852  40.757  1.00  0.72           H  
ATOM   1985 2HB  GLU A 129     -10.215  10.061  41.587  1.00  0.72           H  
ATOM   1986 1HG  GLU A 129     -11.066  10.919  39.543  1.00  0.72           H  
ATOM   1987 2HG  GLU A 129      -9.941   9.996  38.593  1.00  0.72           H  
ATOM   1988  N   THR A 130      -9.269  13.029  41.358  1.00  0.76           N  
ATOM   1989  CA  THR A 130      -9.867  14.339  41.161  1.00  0.76           C  
ATOM   1990  C   THR A 130      -9.270  15.455  41.997  1.00  0.76           C  
ATOM   1991  O   THR A 130      -8.935  15.282  43.177  1.00  0.76           O  
ATOM   1992  CB  THR A 130     -11.350  14.290  41.536  1.00  0.76           C  
ATOM   1993  OG1 THR A 130     -11.944  15.597  41.338  1.00  0.76           O  
ATOM   1994  CG2 THR A 130     -11.448  13.892  42.982  1.00  0.76           C  
ATOM   1995  H   THR A 130      -9.050  12.702  42.284  1.00  0.76           H  
ATOM   1996  HA  THR A 130      -9.759  14.609  40.110  1.00  0.76           H  
ATOM   1997  HB  THR A 130     -11.873  13.559  40.916  1.00  0.76           H  
ATOM   1998  HG1 THR A 130     -12.012  15.770  40.389  1.00  0.76           H  
ATOM   1999 1HG2 THR A 130     -12.492  13.848  43.293  1.00  0.76           H  
ATOM   2000 2HG2 THR A 130     -10.987  12.918  43.112  1.00  0.76           H  
ATOM   2001 3HG2 THR A 130     -10.917  14.610  43.566  1.00  0.76           H  
ATOM   2002  N   SER A 131      -9.256  16.643  41.389  1.00  0.79           N  
ATOM   2003  CA  SER A 131      -8.815  17.872  42.027  1.00  0.79           C  
ATOM   2004  C   SER A 131      -9.712  18.283  43.197  1.00  0.79           C  
ATOM   2005  O   SER A 131      -9.293  19.047  44.070  1.00  0.79           O  
ATOM   2006  CB  SER A 131      -8.774  18.985  40.992  1.00  0.79           C  
ATOM   2007  OG  SER A 131     -10.061  19.292  40.526  1.00  0.79           O  
ATOM   2008  H   SER A 131      -9.552  16.683  40.424  1.00  0.79           H  
ATOM   2009  HA  SER A 131      -7.804  17.715  42.397  1.00  0.79           H  
ATOM   2010 1HB  SER A 131      -8.325  19.871  41.438  1.00  0.79           H  
ATOM   2011 2HB  SER A 131      -8.141  18.682  40.158  1.00  0.79           H  
ATOM   2012  HG  SER A 131     -10.585  19.490  41.310  1.00  0.79           H  
ATOM   2013  N   GLY A 132     -10.959  17.791  43.210  1.00  0.80           N  
ATOM   2014  CA  GLY A 132     -11.890  18.125  44.282  1.00  0.80           C  
ATOM   2015  C   GLY A 132     -11.384  17.597  45.615  1.00  0.80           C  
ATOM   2016  O   GLY A 132     -11.150  18.356  46.560  1.00  0.80           O  
ATOM   2017  H   GLY A 132     -11.256  17.144  42.479  1.00  0.80           H  
ATOM   2018 1HA  GLY A 132     -12.016  19.206  44.335  1.00  0.80           H  
ATOM   2019 2HA  GLY A 132     -12.865  17.692  44.060  1.00  0.80           H  
ATOM   2020  N   MET A 133     -11.187  16.284  45.672  1.00  0.80           N  
ATOM   2021  CA  MET A 133     -10.708  15.632  46.874  1.00  0.80           C  
ATOM   2022  C   MET A 133      -9.305  16.072  47.212  1.00  0.80           C  
ATOM   2023  O   MET A 133      -8.985  16.261  48.380  1.00  0.80           O  
ATOM   2024  CB  MET A 133     -10.764  14.129  46.740  1.00  0.80           C  
ATOM   2025  CG  MET A 133     -10.399  13.409  48.025  1.00  0.80           C  
ATOM   2026  SD  MET A 133     -11.531  13.779  49.423  1.00  0.80           S  
ATOM   2027  CE  MET A 133     -13.027  12.823  49.040  1.00  0.80           C  
ATOM   2028  H   MET A 133     -11.387  15.728  44.856  1.00  0.80           H  
ATOM   2029  HA  MET A 133     -11.352  15.921  47.699  1.00  0.80           H  
ATOM   2030 1HB  MET A 133     -11.764  13.821  46.446  1.00  0.80           H  
ATOM   2031 2HB  MET A 133     -10.078  13.802  45.957  1.00  0.80           H  
ATOM   2032 1HG  MET A 133     -10.400  12.359  47.848  1.00  0.80           H  
ATOM   2033 2HG  MET A 133      -9.392  13.692  48.307  1.00  0.80           H  
ATOM   2034 1HE  MET A 133     -13.772  12.973  49.823  1.00  0.80           H  
ATOM   2035 2HE  MET A 133     -13.435  13.156  48.089  1.00  0.80           H  
ATOM   2036 3HE  MET A 133     -12.787  11.764  48.981  1.00  0.80           H  
ATOM   2037  N   PHE A 134      -8.472  16.276  46.199  1.00  0.78           N  
ATOM   2038  CA  PHE A 134      -7.115  16.732  46.439  1.00  0.78           C  
ATOM   2039  C   PHE A 134      -7.127  18.038  47.213  1.00  0.78           C  
ATOM   2040  O   PHE A 134      -6.482  18.154  48.255  1.00  0.78           O  
ATOM   2041  CB  PHE A 134      -6.445  16.918  45.103  1.00  0.78           C  
ATOM   2042  CG  PHE A 134      -5.072  17.497  45.044  1.00  0.78           C  
ATOM   2043  CD1 PHE A 134      -3.939  16.752  45.330  1.00  0.78           C  
ATOM   2044  CD2 PHE A 134      -4.907  18.800  44.581  1.00  0.78           C  
ATOM   2045  CE1 PHE A 134      -2.691  17.297  45.152  1.00  0.78           C  
ATOM   2046  CE2 PHE A 134      -3.651  19.332  44.408  1.00  0.78           C  
ATOM   2047  CZ  PHE A 134      -2.544  18.569  44.688  1.00  0.78           C  
ATOM   2048  H   PHE A 134      -8.768  16.094  45.237  1.00  0.78           H  
ATOM   2049  HA  PHE A 134      -6.585  15.980  47.023  1.00  0.78           H  
ATOM   2050 1HB  PHE A 134      -6.426  15.956  44.585  1.00  0.78           H  
ATOM   2051 2HB  PHE A 134      -7.075  17.561  44.520  1.00  0.78           H  
ATOM   2052  HD1 PHE A 134      -4.038  15.739  45.668  1.00  0.78           H  
ATOM   2053  HD2 PHE A 134      -5.793  19.390  44.334  1.00  0.78           H  
ATOM   2054  HE1 PHE A 134      -1.819  16.713  45.359  1.00  0.78           H  
ATOM   2055  HE2 PHE A 134      -3.539  20.346  44.032  1.00  0.78           H  
ATOM   2056  HZ  PHE A 134      -1.553  18.969  44.535  1.00  0.78           H  
ATOM   2057  N   ALA A 135      -7.879  19.026  46.717  1.00  0.76           N  
ATOM   2058  CA  ALA A 135      -7.941  20.315  47.382  1.00  0.76           C  
ATOM   2059  C   ALA A 135      -8.470  20.183  48.801  1.00  0.76           C  
ATOM   2060  O   ALA A 135      -7.980  20.849  49.718  1.00  0.76           O  
ATOM   2061  CB  ALA A 135      -8.824  21.254  46.595  1.00  0.76           C  
ATOM   2062  H   ALA A 135      -8.410  18.895  45.855  1.00  0.76           H  
ATOM   2063  HA  ALA A 135      -6.932  20.721  47.428  1.00  0.76           H  
ATOM   2064 1HB  ALA A 135      -8.850  22.226  47.081  1.00  0.76           H  
ATOM   2065 2HB  ALA A 135      -8.427  21.358  45.586  1.00  0.76           H  
ATOM   2066 3HB  ALA A 135      -9.834  20.839  46.545  1.00  0.76           H  
ATOM   2067  N   ARG A 136      -9.448  19.302  48.998  1.00  0.75           N  
ATOM   2068  CA  ARG A 136     -10.009  19.098  50.320  1.00  0.75           C  
ATOM   2069  C   ARG A 136      -8.990  18.473  51.280  1.00  0.75           C  
ATOM   2070  O   ARG A 136      -8.835  18.923  52.423  1.00  0.75           O  
ATOM   2071  CB  ARG A 136     -11.239  18.235  50.182  1.00  0.75           C  
ATOM   2072  CG  ARG A 136     -12.405  18.943  49.520  1.00  0.75           C  
ATOM   2073  CD  ARG A 136     -13.576  18.057  49.301  1.00  0.75           C  
ATOM   2074  NE  ARG A 136     -14.628  18.748  48.565  1.00  0.75           N  
ATOM   2075  CZ  ARG A 136     -15.831  18.224  48.244  1.00  0.75           C  
ATOM   2076  NH1 ARG A 136     -16.154  17.010  48.620  1.00  0.75           N  
ATOM   2077  NH2 ARG A 136     -16.697  18.940  47.550  1.00  0.75           N  
ATOM   2078  H   ARG A 136      -9.836  18.787  48.204  1.00  0.75           H  
ATOM   2079  HA  ARG A 136     -10.312  20.066  50.717  1.00  0.75           H  
ATOM   2080 1HB  ARG A 136     -10.999  17.373  49.573  1.00  0.75           H  
ATOM   2081 2HB  ARG A 136     -11.540  17.876  51.111  1.00  0.75           H  
ATOM   2082 1HG  ARG A 136     -12.726  19.757  50.167  1.00  0.75           H  
ATOM   2083 2HG  ARG A 136     -12.092  19.353  48.567  1.00  0.75           H  
ATOM   2084 1HD  ARG A 136     -13.270  17.182  48.727  1.00  0.75           H  
ATOM   2085 2HD  ARG A 136     -13.982  17.746  50.255  1.00  0.75           H  
ATOM   2086  HE  ARG A 136     -14.431  19.690  48.251  1.00  0.75           H  
ATOM   2087 1HH1 ARG A 136     -15.506  16.456  49.155  1.00  0.75           H  
ATOM   2088 2HH1 ARG A 136     -17.069  16.648  48.382  1.00  0.75           H  
ATOM   2089 1HH2 ARG A 136     -16.459  19.877  47.256  1.00  0.75           H  
ATOM   2090 2HH2 ARG A 136     -17.596  18.546  47.306  1.00  0.75           H  
ATOM   2091  N   LEU A 137      -8.212  17.507  50.786  1.00  0.74           N  
ATOM   2092  CA  LEU A 137      -7.190  16.891  51.615  1.00  0.74           C  
ATOM   2093  C   LEU A 137      -6.125  17.925  51.958  1.00  0.74           C  
ATOM   2094  O   LEU A 137      -5.564  17.927  53.062  1.00  0.74           O  
ATOM   2095  CB  LEU A 137      -6.534  15.689  50.911  1.00  0.74           C  
ATOM   2096  CG  LEU A 137      -7.400  14.442  50.697  1.00  0.74           C  
ATOM   2097  CD1 LEU A 137      -6.586  13.434  49.979  1.00  0.74           C  
ATOM   2098  CD2 LEU A 137      -7.909  13.938  51.982  1.00  0.74           C  
ATOM   2099  H   LEU A 137      -8.359  17.172  49.835  1.00  0.74           H  
ATOM   2100  HA  LEU A 137      -7.652  16.549  52.540  1.00  0.74           H  
ATOM   2101 1HB  LEU A 137      -6.216  16.027  49.920  1.00  0.74           H  
ATOM   2102 2HB  LEU A 137      -5.660  15.396  51.453  1.00  0.74           H  
ATOM   2103  HG  LEU A 137      -8.238  14.696  50.074  1.00  0.74           H  
ATOM   2104 1HD1 LEU A 137      -7.182  12.544  49.776  1.00  0.74           H  
ATOM   2105 2HD1 LEU A 137      -6.272  13.887  49.073  1.00  0.74           H  
ATOM   2106 3HD1 LEU A 137      -5.716  13.164  50.581  1.00  0.74           H  
ATOM   2107 1HD2 LEU A 137      -8.535  13.062  51.812  1.00  0.74           H  
ATOM   2108 2HD2 LEU A 137      -7.084  13.675  52.643  1.00  0.74           H  
ATOM   2109 3HD2 LEU A 137      -8.499  14.730  52.406  1.00  0.74           H  
ATOM   2110  N   ASN A 138      -5.854  18.833  51.015  1.00  0.73           N  
ATOM   2111  CA  ASN A 138      -4.849  19.853  51.235  1.00  0.73           C  
ATOM   2112  C   ASN A 138      -5.320  20.815  52.316  1.00  0.73           C  
ATOM   2113  O   ASN A 138      -4.575  21.139  53.240  1.00  0.73           O  
ATOM   2114  CB  ASN A 138      -4.581  20.624  49.962  1.00  0.73           C  
ATOM   2115  CG  ASN A 138      -3.988  19.793  48.958  1.00  0.73           C  
ATOM   2116  OD1 ASN A 138      -3.520  18.714  49.289  1.00  0.73           O  
ATOM   2117  ND2 ASN A 138      -3.987  20.241  47.735  1.00  0.73           N  
ATOM   2118  H   ASN A 138      -6.326  18.780  50.111  1.00  0.73           H  
ATOM   2119  HA  ASN A 138      -3.936  19.380  51.578  1.00  0.73           H  
ATOM   2120 1HB  ASN A 138      -5.500  21.049  49.578  1.00  0.73           H  
ATOM   2121 2HB  ASN A 138      -3.904  21.445  50.174  1.00  0.73           H  
ATOM   2122 1HD2 ASN A 138      -3.601  19.688  46.992  1.00  0.73           H  
ATOM   2123 2HD2 ASN A 138      -4.386  21.136  47.529  1.00  0.73           H  
ATOM   2124  N   ALA A 139      -6.586  21.228  52.235  1.00  0.72           N  
ATOM   2125  CA  ALA A 139      -7.168  22.173  53.182  1.00  0.72           C  
ATOM   2126  C   ALA A 139      -7.116  21.655  54.612  1.00  0.72           C  
ATOM   2127  O   ALA A 139      -6.783  22.399  55.542  1.00  0.72           O  
ATOM   2128  CB  ALA A 139      -8.604  22.459  52.788  1.00  0.72           C  
ATOM   2129  H   ALA A 139      -7.155  20.910  51.450  1.00  0.72           H  
ATOM   2130  HA  ALA A 139      -6.597  23.091  53.142  1.00  0.72           H  
ATOM   2131 1HB  ALA A 139      -9.033  23.184  53.476  1.00  0.72           H  
ATOM   2132 2HB  ALA A 139      -8.627  22.855  51.771  1.00  0.72           H  
ATOM   2133 3HB  ALA A 139      -9.179  21.533  52.830  1.00  0.72           H  
ATOM   2134  N   GLU A 140      -7.328  20.353  54.776  1.00  0.71           N  
ATOM   2135  CA  GLU A 140      -7.291  19.715  56.088  1.00  0.71           C  
ATOM   2136  C   GLU A 140      -5.878  19.289  56.501  1.00  0.71           C  
ATOM   2137  O   GLU A 140      -5.685  18.666  57.549  1.00  0.71           O  
ATOM   2138  CB  GLU A 140      -8.238  18.527  56.118  1.00  0.71           C  
ATOM   2139  CG  GLU A 140      -9.723  18.896  55.973  1.00  0.71           C  
ATOM   2140  CD  GLU A 140     -10.300  19.678  57.156  1.00  0.71           C  
ATOM   2141  OE1 GLU A 140     -10.144  19.236  58.287  1.00  0.71           O  
ATOM   2142  OE2 GLU A 140     -10.901  20.705  56.931  1.00  0.71           O  
ATOM   2143  H   GLU A 140      -7.595  19.793  53.960  1.00  0.71           H  
ATOM   2144  HA  GLU A 140      -7.642  20.440  56.820  1.00  0.71           H  
ATOM   2145 1HB  GLU A 140      -7.980  17.847  55.301  1.00  0.71           H  
ATOM   2146 2HB  GLU A 140      -8.113  17.988  57.051  1.00  0.71           H  
ATOM   2147 1HG  GLU A 140      -9.831  19.496  55.069  1.00  0.71           H  
ATOM   2148 2HG  GLU A 140     -10.302  17.993  55.847  1.00  0.71           H  
ATOM   2149  N   ARG A 141      -4.893  19.607  55.662  1.00  0.70           N  
ATOM   2150  CA  ARG A 141      -3.490  19.293  55.874  1.00  0.70           C  
ATOM   2151  C   ARG A 141      -3.204  17.800  56.047  1.00  0.70           C  
ATOM   2152  O   ARG A 141      -2.300  17.408  56.801  1.00  0.70           O  
ATOM   2153  CB  ARG A 141      -2.961  20.092  57.059  1.00  0.70           C  
ATOM   2154  CG  ARG A 141      -2.482  21.505  56.698  1.00  0.70           C  
ATOM   2155  CD  ARG A 141      -3.615  22.447  56.344  1.00  0.70           C  
ATOM   2156  NE  ARG A 141      -3.118  23.805  56.107  1.00  0.70           N  
ATOM   2157  CZ  ARG A 141      -3.844  24.862  55.653  1.00  0.70           C  
ATOM   2158  NH1 ARG A 141      -5.128  24.755  55.370  1.00  0.70           N  
ATOM   2159  NH2 ARG A 141      -3.245  26.033  55.494  1.00  0.70           N  
ATOM   2160  H   ARG A 141      -5.107  20.134  54.821  1.00  0.70           H  
ATOM   2161  HA  ARG A 141      -2.951  19.633  54.989  1.00  0.70           H  
ATOM   2162 1HB  ARG A 141      -3.723  20.194  57.825  1.00  0.70           H  
ATOM   2163 2HB  ARG A 141      -2.120  19.564  57.504  1.00  0.70           H  
ATOM   2164 1HG  ARG A 141      -1.938  21.927  57.542  1.00  0.70           H  
ATOM   2165 2HG  ARG A 141      -1.818  21.440  55.835  1.00  0.70           H  
ATOM   2166 1HD  ARG A 141      -4.107  22.104  55.444  1.00  0.70           H  
ATOM   2167 2HD  ARG A 141      -4.339  22.481  57.157  1.00  0.70           H  
ATOM   2168  HE  ARG A 141      -2.144  23.969  56.301  1.00  0.70           H  
ATOM   2169 1HH1 ARG A 141      -5.629  23.859  55.483  1.00  0.70           H  
ATOM   2170 2HH1 ARG A 141      -5.636  25.555  55.038  1.00  0.70           H  
ATOM   2171 1HH2 ARG A 141      -2.263  26.132  55.713  1.00  0.70           H  
ATOM   2172 2HH2 ARG A 141      -3.772  26.827  55.164  1.00  0.70           H  
ATOM   2173  N   PHE A 142      -3.911  16.971  55.265  1.00  0.69           N  
ATOM   2174  CA  PHE A 142      -3.730  15.523  55.273  1.00  0.69           C  
ATOM   2175  C   PHE A 142      -2.273  15.176  55.056  1.00  0.69           C  
ATOM   2176  O   PHE A 142      -1.707  14.350  55.778  1.00  0.69           O  
ATOM   2177  CB  PHE A 142      -4.562  14.864  54.178  1.00  0.69           C  
ATOM   2178  CG  PHE A 142      -4.329  13.389  54.022  1.00  0.69           C  
ATOM   2179  CD1 PHE A 142      -4.971  12.438  54.802  1.00  0.69           C  
ATOM   2180  CD2 PHE A 142      -3.416  12.958  53.084  1.00  0.69           C  
ATOM   2181  CE1 PHE A 142      -4.683  11.102  54.627  1.00  0.69           C  
ATOM   2182  CE2 PHE A 142      -3.136  11.636  52.912  1.00  0.69           C  
ATOM   2183  CZ  PHE A 142      -3.761  10.717  53.678  1.00  0.69           C  
ATOM   2184  H   PHE A 142      -4.611  17.368  54.636  1.00  0.69           H  
ATOM   2185  HA  PHE A 142      -4.044  15.137  56.244  1.00  0.69           H  
ATOM   2186 1HB  PHE A 142      -5.623  15.032  54.368  1.00  0.69           H  
ATOM   2187 2HB  PHE A 142      -4.323  15.342  53.239  1.00  0.69           H  
ATOM   2188  HD1 PHE A 142      -5.692  12.740  55.557  1.00  0.69           H  
ATOM   2189  HD2 PHE A 142      -2.909  13.698  52.483  1.00  0.69           H  
ATOM   2190  HE1 PHE A 142      -5.181  10.351  55.247  1.00  0.69           H  
ATOM   2191  HE2 PHE A 142      -2.407  11.318  52.167  1.00  0.69           H  
ATOM   2192  HZ  PHE A 142      -3.529   9.692  53.538  1.00  0.69           H  
ATOM   2193  N   TRP A 143      -1.671  15.811  54.049  1.00  0.67           N  
ATOM   2194  CA  TRP A 143      -0.273  15.592  53.696  1.00  0.67           C  
ATOM   2195  C   TRP A 143       0.726  15.813  54.827  1.00  0.67           C  
ATOM   2196  O   TRP A 143       1.808  15.214  54.823  1.00  0.67           O  
ATOM   2197  CB  TRP A 143       0.113  16.506  52.535  1.00  0.67           C  
ATOM   2198  CG  TRP A 143      -0.051  17.983  52.805  1.00  0.67           C  
ATOM   2199  CD1 TRP A 143      -1.148  18.716  52.485  1.00  0.67           C  
ATOM   2200  CD2 TRP A 143       0.874  18.907  53.446  1.00  0.67           C  
ATOM   2201  NE1 TRP A 143      -0.973  20.029  52.867  1.00  0.67           N  
ATOM   2202  CE2 TRP A 143       0.255  20.158  53.458  1.00  0.67           C  
ATOM   2203  CE3 TRP A 143       2.155  18.774  54.005  1.00  0.67           C  
ATOM   2204  CZ2 TRP A 143       0.867  21.270  54.002  1.00  0.67           C  
ATOM   2205  CZ3 TRP A 143       2.760  19.885  54.550  1.00  0.67           C  
ATOM   2206  CH2 TRP A 143       2.134  21.103  54.548  1.00  0.67           C  
ATOM   2207  H   TRP A 143      -2.210  16.475  53.510  1.00  0.67           H  
ATOM   2208  HA  TRP A 143      -0.177  14.561  53.357  1.00  0.67           H  
ATOM   2209 1HB  TRP A 143       1.151  16.341  52.289  1.00  0.67           H  
ATOM   2210 2HB  TRP A 143      -0.469  16.253  51.663  1.00  0.67           H  
ATOM   2211  HD1 TRP A 143      -2.029  18.317  51.992  1.00  0.67           H  
ATOM   2212  HE1 TRP A 143      -1.644  20.785  52.738  1.00  0.67           H  
ATOM   2213  HE3 TRP A 143       2.655  17.811  54.016  1.00  0.67           H  
ATOM   2214  HZ2 TRP A 143       0.386  22.249  54.010  1.00  0.67           H  
ATOM   2215  HZ3 TRP A 143       3.753  19.768  54.990  1.00  0.67           H  
ATOM   2216  HH2 TRP A 143       2.644  21.962  54.986  1.00  0.67           H  
ATOM   2217  N   ASP A 144       0.385  16.649  55.811  1.00  0.66           N  
ATOM   2218  CA  ASP A 144       1.310  16.898  56.897  1.00  0.66           C  
ATOM   2219  C   ASP A 144       1.114  15.802  57.914  1.00  0.66           C  
ATOM   2220  O   ASP A 144       2.061  15.126  58.317  1.00  0.66           O  
ATOM   2221  CB  ASP A 144       1.072  18.274  57.539  1.00  0.66           C  
ATOM   2222  CG  ASP A 144       2.171  18.715  58.525  1.00  0.66           C  
ATOM   2223  OD1 ASP A 144       3.304  18.844  58.112  1.00  0.66           O  
ATOM   2224  OD2 ASP A 144       1.860  18.937  59.675  1.00  0.66           O  
ATOM   2225  H   ASP A 144      -0.531  17.090  55.833  1.00  0.66           H  
ATOM   2226  HA  ASP A 144       2.332  16.850  56.521  1.00  0.66           H  
ATOM   2227 1HB  ASP A 144       0.978  19.026  56.761  1.00  0.66           H  
ATOM   2228 2HB  ASP A 144       0.121  18.254  58.072  1.00  0.66           H  
ATOM   2229  N   LYS A 145      -0.151  15.569  58.260  1.00  0.65           N  
ATOM   2230  CA  LYS A 145      -0.500  14.615  59.298  1.00  0.65           C  
ATOM   2231  C   LYS A 145      -0.033  13.204  58.964  1.00  0.65           C  
ATOM   2232  O   LYS A 145       0.368  12.452  59.855  1.00  0.65           O  
ATOM   2233  CB  LYS A 145      -2.015  14.613  59.507  1.00  0.65           C  
ATOM   2234  CG  LYS A 145      -2.558  15.879  60.138  1.00  0.65           C  
ATOM   2235  CD  LYS A 145      -4.069  15.810  60.309  1.00  0.65           C  
ATOM   2236  CE  LYS A 145      -4.612  17.113  60.870  1.00  0.65           C  
ATOM   2237  NZ  LYS A 145      -6.076  17.062  61.066  1.00  0.65           N  
ATOM   2238  H   LYS A 145      -0.889  16.117  57.817  1.00  0.65           H  
ATOM   2239  HA  LYS A 145      -0.013  14.922  60.223  1.00  0.65           H  
ATOM   2240 1HB  LYS A 145      -2.505  14.501  58.538  1.00  0.65           H  
ATOM   2241 2HB  LYS A 145      -2.300  13.761  60.121  1.00  0.65           H  
ATOM   2242 1HG  LYS A 145      -2.089  16.036  61.108  1.00  0.65           H  
ATOM   2243 2HG  LYS A 145      -2.316  16.728  59.492  1.00  0.65           H  
ATOM   2244 1HD  LYS A 145      -4.534  15.627  59.336  1.00  0.65           H  
ATOM   2245 2HD  LYS A 145      -4.331  14.993  60.980  1.00  0.65           H  
ATOM   2246 1HE  LYS A 145      -4.132  17.325  61.823  1.00  0.65           H  
ATOM   2247 2HE  LYS A 145      -4.381  17.920  60.167  1.00  0.65           H  
ATOM   2248 1HZ  LYS A 145      -6.397  17.946  61.429  1.00  0.65           H  
ATOM   2249 2HZ  LYS A 145      -6.536  16.875  60.180  1.00  0.65           H  
ATOM   2250 3HZ  LYS A 145      -6.297  16.328  61.722  1.00  0.65           H  
ATOM   2251  N   HIS A 146      -0.072  12.849  57.681  1.00  0.63           N  
ATOM   2252  CA  HIS A 146       0.315  11.514  57.268  1.00  0.63           C  
ATOM   2253  C   HIS A 146       1.629  11.421  56.505  1.00  0.63           C  
ATOM   2254  O   HIS A 146       1.878  10.383  55.896  1.00  0.63           O  
ATOM   2255  CB  HIS A 146      -0.802  10.917  56.415  1.00  0.63           C  
ATOM   2256  CG  HIS A 146      -2.028  10.799  57.185  1.00  0.63           C  
ATOM   2257  ND1 HIS A 146      -2.892  11.850  57.346  1.00  0.63           N  
ATOM   2258  CD2 HIS A 146      -2.544   9.772  57.882  1.00  0.63           C  
ATOM   2259  CE1 HIS A 146      -3.895  11.476  58.110  1.00  0.63           C  
ATOM   2260  NE2 HIS A 146      -3.697  10.217  58.455  1.00  0.63           N  
ATOM   2261  H   HIS A 146      -0.432  13.506  56.986  1.00  0.63           H  
ATOM   2262  HA  HIS A 146       0.420  10.891  58.153  1.00  0.63           H  
ATOM   2263 1HB  HIS A 146      -0.989  11.556  55.543  1.00  0.63           H  
ATOM   2264 2HB  HIS A 146      -0.518   9.940  56.063  1.00  0.63           H  
ATOM   2265  HD1 HIS A 146      -2.765  12.770  56.943  1.00  0.63           H  
ATOM   2266  HD2 HIS A 146      -2.207   8.749  58.054  1.00  0.63           H  
ATOM   2267  HE1 HIS A 146      -4.703  12.171  58.357  1.00  0.63           H  
ATOM   2268  N   ASN A 147       2.469  12.471  56.516  1.00  0.61           N  
ATOM   2269  CA  ASN A 147       3.746  12.406  55.785  1.00  0.61           C  
ATOM   2270  C   ASN A 147       3.512  11.906  54.345  1.00  0.61           C  
ATOM   2271  O   ASN A 147       4.020  10.849  53.940  1.00  0.61           O  
ATOM   2272  CB  ASN A 147       4.753  11.527  56.502  1.00  0.61           C  
ATOM   2273  CG  ASN A 147       5.113  11.982  57.891  1.00  0.61           C  
ATOM   2274  OD1 ASN A 147       5.195  13.182  58.191  1.00  0.61           O  
ATOM   2275  ND2 ASN A 147       5.352  11.020  58.751  1.00  0.61           N  
ATOM   2276  H   ASN A 147       2.240  13.311  57.054  1.00  0.61           H  
ATOM   2277  HA  ASN A 147       4.153  13.416  55.715  1.00  0.61           H  
ATOM   2278 1HB  ASN A 147       4.357  10.522  56.564  1.00  0.61           H  
ATOM   2279 2HB  ASN A 147       5.668  11.470  55.922  1.00  0.61           H  
ATOM   2280 1HD2 ASN A 147       5.607  11.231  59.691  1.00  0.61           H  
ATOM   2281 2HD2 ASN A 147       5.293  10.044  58.436  1.00  0.61           H  
ATOM   2282  N   CYS A 148       2.730  12.651  53.574  1.00  0.60           N  
ATOM   2283  CA  CYS A 148       2.364  12.150  52.258  1.00  0.60           C  
ATOM   2284  C   CYS A 148       2.382  13.155  51.129  1.00  0.60           C  
ATOM   2285  O   CYS A 148       1.931  14.290  51.264  1.00  0.60           O  
ATOM   2286  CB  CYS A 148       0.980  11.522  52.304  1.00  0.60           C  
ATOM   2287  SG  CYS A 148       0.455  10.928  50.728  1.00  0.60           S  
ATOM   2288  H   CYS A 148       2.361  13.535  53.929  1.00  0.60           H  
ATOM   2289  HA  CYS A 148       3.066  11.366  52.002  1.00  0.60           H  
ATOM   2290 1HB  CYS A 148       1.001  10.693  52.996  1.00  0.60           H  
ATOM   2291 2HB  CYS A 148       0.249  12.237  52.665  1.00  0.60           H  
ATOM   2292  HG  CYS A 148       1.632  10.335  50.424  1.00  0.60           H  
ATOM   2293  N   ILE A 149       2.930  12.717  50.007  1.00  0.60           N  
ATOM   2294  CA  ILE A 149       2.948  13.533  48.805  1.00  0.60           C  
ATOM   2295  C   ILE A 149       1.652  13.287  48.073  1.00  0.60           C  
ATOM   2296  O   ILE A 149       1.324  12.133  47.791  1.00  0.60           O  
ATOM   2297  CB  ILE A 149       4.115  13.144  47.894  1.00  0.60           C  
ATOM   2298  CG1 ILE A 149       5.406  13.360  48.602  1.00  0.60           C  
ATOM   2299  CG2 ILE A 149       4.079  13.953  46.625  1.00  0.60           C  
ATOM   2300  CD1 ILE A 149       6.581  12.766  47.880  1.00  0.60           C  
ATOM   2301  H   ILE A 149       3.284  11.759  49.984  1.00  0.60           H  
ATOM   2302  HA  ILE A 149       3.013  14.588  49.072  1.00  0.60           H  
ATOM   2303  HB  ILE A 149       4.044  12.085  47.650  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 149       5.563  14.430  48.729  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 149       5.333  12.916  49.571  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 149       4.904  13.668  45.982  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 149       3.140  13.778  46.107  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 149       4.162  15.012  46.883  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 149       7.480  12.950  48.442  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 149       6.436  11.691  47.771  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 149       6.674  13.217  46.904  1.00  0.60           H  
ATOM   2312  N   LEU A 150       0.890  14.333  47.809  1.00  0.60           N  
ATOM   2313  CA  LEU A 150      -0.378  14.112  47.138  1.00  0.60           C  
ATOM   2314  C   LEU A 150      -0.217  14.544  45.704  1.00  0.60           C  
ATOM   2315  O   LEU A 150       0.329  15.618  45.434  1.00  0.60           O  
ATOM   2316  CB  LEU A 150      -1.512  14.898  47.813  1.00  0.60           C  
ATOM   2317  CG  LEU A 150      -1.691  14.638  49.300  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150      -2.803  15.503  49.864  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150      -1.974  13.246  49.473  1.00  0.60           C  
ATOM   2320  H   LEU A 150       1.216  15.269  48.046  1.00  0.60           H  
ATOM   2321  HA  LEU A 150      -0.626  13.052  47.156  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150      -1.356  15.923  47.673  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150      -2.446  14.629  47.322  1.00  0.60           H  
ATOM   2324  HG  LEU A 150      -0.767  14.880  49.824  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150      -2.919  15.315  50.923  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150      -2.541  16.537  49.714  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150      -3.739  15.283  49.351  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150      -2.078  13.015  50.510  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150      -2.885  12.998  48.947  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150      -1.145  12.695  49.059  1.00  0.60           H  
ATOM   2331  N   VAL A 151      -0.706  13.730  44.780  1.00  0.63           N  
ATOM   2332  CA  VAL A 151      -0.604  14.084  43.372  1.00  0.63           C  
ATOM   2333  C   VAL A 151      -2.001  14.055  42.743  1.00  0.63           C  
ATOM   2334  O   VAL A 151      -2.687  13.037  42.799  1.00  0.63           O  
ATOM   2335  CB  VAL A 151       0.360  13.111  42.636  1.00  0.63           C  
ATOM   2336  CG1 VAL A 151       0.467  13.501  41.181  1.00  0.63           C  
ATOM   2337  CG2 VAL A 151       1.752  13.128  43.297  1.00  0.63           C  
ATOM   2338  H   VAL A 151      -1.145  12.852  45.070  1.00  0.63           H  
ATOM   2339  HA  VAL A 151      -0.203  15.090  43.288  1.00  0.63           H  
ATOM   2340  HB  VAL A 151      -0.051  12.103  42.678  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 151       1.127  12.811  40.657  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 151      -0.501  13.476  40.735  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 151       0.870  14.516  41.108  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 151       2.413  12.439  42.773  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 151       2.162  14.133  43.245  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 151       1.668  12.820  44.338  1.00  0.63           H  
ATOM   2347  N   SER A 152      -2.431  15.167  42.159  1.00  0.66           N  
ATOM   2348  CA  SER A 152      -3.766  15.241  41.564  1.00  0.66           C  
ATOM   2349  C   SER A 152      -3.782  14.858  40.127  1.00  0.66           C  
ATOM   2350  O   SER A 152      -3.272  15.596  39.297  1.00  0.66           O  
ATOM   2351  CB  SER A 152      -4.310  16.632  41.622  1.00  0.66           C  
ATOM   2352  OG  SER A 152      -5.528  16.730  40.934  1.00  0.66           O  
ATOM   2353  H   SER A 152      -1.810  15.971  42.126  1.00  0.66           H  
ATOM   2354  HA  SER A 152      -4.430  14.566  42.109  1.00  0.66           H  
ATOM   2355 1HB  SER A 152      -4.458  16.881  42.605  1.00  0.66           H  
ATOM   2356 2HB  SER A 152      -3.587  17.337  41.211  1.00  0.66           H  
ATOM   2357  HG  SER A 152      -5.999  15.910  41.121  1.00  0.66           H  
ATOM   2358  N   LEU A 153      -4.392  13.734  39.820  1.00  0.70           N  
ATOM   2359  CA  LEU A 153      -4.418  13.204  38.471  1.00  0.70           C  
ATOM   2360  C   LEU A 153      -5.681  13.616  37.770  1.00  0.70           C  
ATOM   2361  O   LEU A 153      -6.775  13.468  38.305  1.00  0.70           O  
ATOM   2362  CB  LEU A 153      -4.392  11.663  38.500  1.00  0.70           C  
ATOM   2363  CG  LEU A 153      -3.061  11.005  38.691  1.00  0.70           C  
ATOM   2364  CD1 LEU A 153      -2.438  11.477  39.966  1.00  0.70           C  
ATOM   2365  CD2 LEU A 153      -3.268   9.526  38.733  1.00  0.70           C  
ATOM   2366  H   LEU A 153      -4.846  13.201  40.554  1.00  0.70           H  
ATOM   2367  HA  LEU A 153      -3.569  13.586  37.913  1.00  0.70           H  
ATOM   2368 1HB  LEU A 153      -5.051  11.317  39.293  1.00  0.70           H  
ATOM   2369 2HB  LEU A 153      -4.795  11.307  37.550  1.00  0.70           H  
ATOM   2370  HG  LEU A 153      -2.413  11.264  37.872  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 153      -1.472  11.000  40.106  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 153      -2.308  12.536  39.906  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 153      -3.091  11.237  40.801  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 153      -2.310   9.049  38.858  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 153      -3.924   9.270  39.566  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 153      -3.723   9.202  37.807  1.00  0.70           H  
ATOM   2377  N   LYS A 154      -5.569  14.074  36.541  1.00  0.74           N  
ATOM   2378  CA  LYS A 154      -6.793  14.387  35.828  1.00  0.74           C  
ATOM   2379  C   LYS A 154      -7.391  13.090  35.281  1.00  0.74           C  
ATOM   2380  O   LYS A 154      -7.283  12.802  34.090  1.00  0.74           O  
ATOM   2381  CB  LYS A 154      -6.504  15.374  34.700  1.00  0.74           C  
ATOM   2382  CG  LYS A 154      -5.964  16.723  35.162  1.00  0.74           C  
ATOM   2383  CD  LYS A 154      -7.026  17.509  35.914  1.00  0.74           C  
ATOM   2384  CE  LYS A 154      -6.525  18.889  36.320  1.00  0.74           C  
ATOM   2385  NZ  LYS A 154      -6.271  19.769  35.135  1.00  0.74           N  
ATOM   2386  H   LYS A 154      -4.652  14.245  36.122  1.00  0.74           H  
ATOM   2387  HA  LYS A 154      -7.509  14.831  36.521  1.00  0.74           H  
ATOM   2388 1HB  LYS A 154      -5.765  14.943  34.021  1.00  0.74           H  
ATOM   2389 2HB  LYS A 154      -7.412  15.554  34.127  1.00  0.74           H  
ATOM   2390 1HG  LYS A 154      -5.103  16.565  35.818  1.00  0.74           H  
ATOM   2391 2HG  LYS A 154      -5.630  17.305  34.296  1.00  0.74           H  
ATOM   2392 1HD  LYS A 154      -7.907  17.624  35.283  1.00  0.74           H  
ATOM   2393 2HD  LYS A 154      -7.310  16.958  36.814  1.00  0.74           H  
ATOM   2394 1HE  LYS A 154      -7.276  19.360  36.954  1.00  0.74           H  
ATOM   2395 2HE  LYS A 154      -5.598  18.784  36.887  1.00  0.74           H  
ATOM   2396 1HZ  LYS A 154      -5.947  20.666  35.444  1.00  0.74           H  
ATOM   2397 2HZ  LYS A 154      -5.547  19.371  34.524  1.00  0.74           H  
ATOM   2398 3HZ  LYS A 154      -7.113  19.886  34.603  1.00  0.74           H  
ATOM   2399  N   GLY A 155      -8.022  12.293  36.153  1.00  0.76           N  
ATOM   2400  CA  GLY A 155      -8.469  10.967  35.741  1.00  0.76           C  
ATOM   2401  C   GLY A 155      -7.257  10.087  35.426  1.00  0.76           C  
ATOM   2402  O   GLY A 155      -6.430   9.816  36.297  1.00  0.76           O  
ATOM   2403  H   GLY A 155      -8.131  12.585  37.137  1.00  0.76           H  
ATOM   2404 1HA  GLY A 155      -9.059  10.521  36.537  1.00  0.76           H  
ATOM   2405 2HA  GLY A 155      -9.109  11.047  34.865  1.00  0.76           H  
ATOM   2406  N   VAL A 156      -7.174   9.596  34.196  1.00  0.78           N  
ATOM   2407  CA  VAL A 156      -6.065   8.739  33.783  1.00  0.78           C  
ATOM   2408  C   VAL A 156      -4.794   9.593  33.651  1.00  0.78           C  
ATOM   2409  O   VAL A 156      -4.811  10.594  32.939  1.00  0.78           O  
ATOM   2410  CB  VAL A 156      -6.427   8.055  32.456  1.00  0.78           C  
ATOM   2411  CG1 VAL A 156      -5.282   7.246  31.909  1.00  0.78           C  
ATOM   2412  CG2 VAL A 156      -7.600   7.141  32.716  1.00  0.78           C  
ATOM   2413  H   VAL A 156      -7.885   9.850  33.521  1.00  0.78           H  
ATOM   2414  HA  VAL A 156      -5.948   7.973  34.538  1.00  0.78           H  
ATOM   2415  HB  VAL A 156      -6.686   8.821  31.725  1.00  0.78           H  
ATOM   2416 1HG1 VAL A 156      -5.579   6.781  30.972  1.00  0.78           H  
ATOM   2417 2HG1 VAL A 156      -4.417   7.893  31.735  1.00  0.78           H  
ATOM   2418 3HG1 VAL A 156      -5.026   6.472  32.615  1.00  0.78           H  
ATOM   2419 1HG2 VAL A 156      -7.899   6.657  31.790  1.00  0.78           H  
ATOM   2420 2HG2 VAL A 156      -7.314   6.392  33.441  1.00  0.78           H  
ATOM   2421 3HG2 VAL A 156      -8.415   7.720  33.108  1.00  0.78           H  
ATOM   2422  N   PRO A 157      -3.677   9.223  34.300  1.00  0.79           N  
ATOM   2423  CA  PRO A 157      -2.451   9.994  34.359  1.00  0.79           C  
ATOM   2424  C   PRO A 157      -1.726  10.138  33.038  1.00  0.79           C  
ATOM   2425  O   PRO A 157      -1.758   9.243  32.189  1.00  0.79           O  
ATOM   2426  CB  PRO A 157      -1.594   9.173  35.317  1.00  0.79           C  
ATOM   2427  CG  PRO A 157      -2.118   7.794  35.205  1.00  0.79           C  
ATOM   2428  CD  PRO A 157      -3.593   7.936  34.995  1.00  0.79           C  
ATOM   2429  HA  PRO A 157      -2.675  10.986  34.786  1.00  0.79           H  
ATOM   2430 1HB  PRO A 157      -0.535   9.249  35.015  1.00  0.79           H  
ATOM   2431 2HB  PRO A 157      -1.658   9.575  36.324  1.00  0.79           H  
ATOM   2432 1HG  PRO A 157      -1.618   7.304  34.379  1.00  0.79           H  
ATOM   2433 2HG  PRO A 157      -1.883   7.239  36.074  1.00  0.79           H  
ATOM   2434 1HD  PRO A 157      -3.920   7.114  34.387  1.00  0.79           H  
ATOM   2435 2HD  PRO A 157      -4.117   7.974  35.948  1.00  0.79           H  
ATOM   2436  N   ALA A 158      -1.013  11.252  32.922  1.00  0.79           N  
ATOM   2437  CA  ALA A 158      -0.125  11.567  31.808  1.00  0.79           C  
ATOM   2438  C   ALA A 158       1.164  10.807  31.922  1.00  0.79           C  
ATOM   2439  O   ALA A 158       1.527  10.348  33.010  1.00  0.79           O  
ATOM   2440  CB  ALA A 158       0.217  13.040  31.765  1.00  0.79           C  
ATOM   2441  H   ALA A 158      -1.081  11.930  33.667  1.00  0.79           H  
ATOM   2442  HA  ALA A 158      -0.617  11.271  30.879  1.00  0.79           H  
ATOM   2443 1HB  ALA A 158       0.886  13.223  30.938  1.00  0.79           H  
ATOM   2444 2HB  ALA A 158      -0.687  13.615  31.631  1.00  0.79           H  
ATOM   2445 3HB  ALA A 158       0.713  13.319  32.685  1.00  0.79           H  
ATOM   2446  N   ARG A 159       1.887  10.709  30.817  1.00  0.78           N  
ATOM   2447  CA  ARG A 159       3.180  10.035  30.855  1.00  0.78           C  
ATOM   2448  C   ARG A 159       4.129  10.712  31.851  1.00  0.78           C  
ATOM   2449  O   ARG A 159       4.852  10.040  32.590  1.00  0.78           O  
ATOM   2450  CB  ARG A 159       3.805  10.072  29.475  1.00  0.78           C  
ATOM   2451  CG  ARG A 159       3.125   9.192  28.426  1.00  0.78           C  
ATOM   2452  CD  ARG A 159       3.744   9.336  27.084  1.00  0.78           C  
ATOM   2453  NE  ARG A 159       3.013   8.599  26.035  1.00  0.78           N  
ATOM   2454  CZ  ARG A 159       3.218   7.308  25.687  1.00  0.78           C  
ATOM   2455  NH1 ARG A 159       4.122   6.608  26.300  1.00  0.78           N  
ATOM   2456  NH2 ARG A 159       2.515   6.760  24.708  1.00  0.78           N  
ATOM   2457  H   ARG A 159       1.515  11.110  29.944  1.00  0.78           H  
ATOM   2458  HA  ARG A 159       3.027   9.001  31.158  1.00  0.78           H  
ATOM   2459 1HB  ARG A 159       3.797  11.096  29.100  1.00  0.78           H  
ATOM   2460 2HB  ARG A 159       4.839   9.755  29.544  1.00  0.78           H  
ATOM   2461 1HG  ARG A 159       3.241   8.162  28.713  1.00  0.78           H  
ATOM   2462 2HG  ARG A 159       2.064   9.449  28.360  1.00  0.78           H  
ATOM   2463 1HD  ARG A 159       3.762  10.392  26.806  1.00  0.78           H  
ATOM   2464 2HD  ARG A 159       4.766   8.956  27.114  1.00  0.78           H  
ATOM   2465  HE  ARG A 159       2.302   9.103  25.527  1.00  0.78           H  
ATOM   2466 1HH1 ARG A 159       4.665   7.030  27.032  1.00  0.78           H  
ATOM   2467 2HH1 ARG A 159       4.303   5.661  26.008  1.00  0.78           H  
ATOM   2468 1HH2 ARG A 159       1.820   7.293  24.175  1.00  0.78           H  
ATOM   2469 2HH2 ARG A 159       2.663   5.786  24.429  1.00  0.78           H  
ATOM   2470  N   ALA A 160       4.102  12.052  31.901  1.00  0.76           N  
ATOM   2471  CA  ALA A 160       4.953  12.812  32.824  1.00  0.76           C  
ATOM   2472  C   ALA A 160       4.622  12.488  34.272  1.00  0.76           C  
ATOM   2473  O   ALA A 160       5.508  12.431  35.128  1.00  0.76           O  
ATOM   2474  CB  ALA A 160       4.789  14.298  32.588  1.00  0.76           C  
ATOM   2475  H   ALA A 160       3.480  12.550  31.280  1.00  0.76           H  
ATOM   2476  HA  ALA A 160       5.990  12.532  32.642  1.00  0.76           H  
ATOM   2477 1HB  ALA A 160       5.447  14.850  33.265  1.00  0.76           H  
ATOM   2478 2HB  ALA A 160       5.054  14.528  31.556  1.00  0.76           H  
ATOM   2479 3HB  ALA A 160       3.756  14.593  32.772  1.00  0.76           H  
ATOM   2480  N   THR A 161       3.331  12.298  34.542  1.00  0.75           N  
ATOM   2481  CA  THR A 161       2.845  12.000  35.880  1.00  0.75           C  
ATOM   2482  C   THR A 161       3.290  10.630  36.297  1.00  0.75           C  
ATOM   2483  O   THR A 161       3.761  10.432  37.420  1.00  0.75           O  
ATOM   2484  CB  THR A 161       1.321  12.058  35.960  1.00  0.75           C  
ATOM   2485  OG1 THR A 161       0.876  13.368  35.640  1.00  0.75           O  
ATOM   2486  CG2 THR A 161       0.836  11.650  37.342  1.00  0.75           C  
ATOM   2487  H   THR A 161       2.670  12.335  33.781  1.00  0.75           H  
ATOM   2488  HA  THR A 161       3.263  12.728  36.577  1.00  0.75           H  
ATOM   2489  HB  THR A 161       0.900  11.369  35.235  1.00  0.75           H  
ATOM   2490  HG1 THR A 161       1.234  13.980  36.278  1.00  0.75           H  
ATOM   2491 1HG2 THR A 161      -0.242  11.690  37.370  1.00  0.75           H  
ATOM   2492 2HG2 THR A 161       1.167  10.636  37.544  1.00  0.75           H  
ATOM   2493 3HG2 THR A 161       1.244  12.317  38.097  1.00  0.75           H  
ATOM   2494  N   ARG A 162       3.153   9.670  35.385  1.00  0.73           N  
ATOM   2495  CA  ARG A 162       3.563   8.327  35.715  1.00  0.73           C  
ATOM   2496  C   ARG A 162       5.053   8.310  36.006  1.00  0.73           C  
ATOM   2497  O   ARG A 162       5.482   7.714  36.993  1.00  0.73           O  
ATOM   2498  CB  ARG A 162       3.242   7.352  34.598  1.00  0.73           C  
ATOM   2499  CG  ARG A 162       1.797   7.039  34.425  1.00  0.73           C  
ATOM   2500  CD  ARG A 162       1.590   5.835  33.584  1.00  0.73           C  
ATOM   2501  NE  ARG A 162       1.983   5.987  32.188  1.00  0.73           N  
ATOM   2502  CZ  ARG A 162       1.179   6.478  31.218  1.00  0.73           C  
ATOM   2503  NH1 ARG A 162      -0.015   6.908  31.510  1.00  0.73           N  
ATOM   2504  NH2 ARG A 162       1.587   6.531  29.975  1.00  0.73           N  
ATOM   2505  H   ARG A 162       2.746   9.885  34.472  1.00  0.73           H  
ATOM   2506  HA  ARG A 162       3.029   8.008  36.610  1.00  0.73           H  
ATOM   2507 1HB  ARG A 162       3.625   7.738  33.650  1.00  0.73           H  
ATOM   2508 2HB  ARG A 162       3.734   6.421  34.794  1.00  0.73           H  
ATOM   2509 1HG  ARG A 162       1.354   6.862  35.389  1.00  0.73           H  
ATOM   2510 2HG  ARG A 162       1.299   7.883  33.945  1.00  0.73           H  
ATOM   2511 1HD  ARG A 162       2.167   5.010  34.008  1.00  0.73           H  
ATOM   2512 2HD  ARG A 162       0.569   5.578  33.611  1.00  0.73           H  
ATOM   2513  HE  ARG A 162       2.900   5.669  31.924  1.00  0.73           H  
ATOM   2514 1HH1 ARG A 162      -0.339   6.885  32.465  1.00  0.73           H  
ATOM   2515 2HH1 ARG A 162      -0.618   7.284  30.788  1.00  0.73           H  
ATOM   2516 1HH2 ARG A 162       2.512   6.214  29.734  1.00  0.73           H  
ATOM   2517 2HH2 ARG A 162       0.971   6.900  29.263  1.00  0.73           H  
ATOM   2518  N   ARG A 163       5.845   9.028  35.202  1.00  0.70           N  
ATOM   2519  CA  ARG A 163       7.274   9.101  35.458  1.00  0.70           C  
ATOM   2520  C   ARG A 163       7.591   9.786  36.787  1.00  0.70           C  
ATOM   2521  O   ARG A 163       8.447   9.322  37.535  1.00  0.70           O  
ATOM   2522  CB  ARG A 163       7.993   9.828  34.336  1.00  0.70           C  
ATOM   2523  CG  ARG A 163       8.164   9.076  33.058  1.00  0.70           C  
ATOM   2524  CD  ARG A 163       9.131   9.767  32.150  1.00  0.70           C  
ATOM   2525  NE  ARG A 163       8.621  11.023  31.621  1.00  0.70           N  
ATOM   2526  CZ  ARG A 163       7.916  11.133  30.485  1.00  0.70           C  
ATOM   2527  NH1 ARG A 163       7.662  10.060  29.791  1.00  0.70           N  
ATOM   2528  NH2 ARG A 163       7.495  12.309  30.054  1.00  0.70           N  
ATOM   2529  H   ARG A 163       5.455   9.504  34.388  1.00  0.70           H  
ATOM   2530  HA  ARG A 163       7.659   8.081  35.493  1.00  0.70           H  
ATOM   2531 1HB  ARG A 163       7.402  10.700  34.078  1.00  0.70           H  
ATOM   2532 2HB  ARG A 163       8.970  10.166  34.674  1.00  0.70           H  
ATOM   2533 1HG  ARG A 163       8.535   8.072  33.270  1.00  0.70           H  
ATOM   2534 2HG  ARG A 163       7.203   9.016  32.559  1.00  0.70           H  
ATOM   2535 1HD  ARG A 163      10.047   9.985  32.698  1.00  0.70           H  
ATOM   2536 2HD  ARG A 163       9.361   9.133  31.322  1.00  0.70           H  
ATOM   2537  HE  ARG A 163       8.833  11.875  32.119  1.00  0.70           H  
ATOM   2538 1HH1 ARG A 163       7.993   9.171  30.130  1.00  0.70           H  
ATOM   2539 2HH1 ARG A 163       7.171  10.126  28.919  1.00  0.70           H  
ATOM   2540 1HH2 ARG A 163       7.709  13.162  30.577  1.00  0.70           H  
ATOM   2541 2HH2 ARG A 163       6.981  12.365  29.196  1.00  0.70           H  
ATOM   2542  N   PHE A 164       6.875  10.860  37.119  1.00  0.69           N  
ATOM   2543  CA  PHE A 164       7.100  11.577  38.372  1.00  0.69           C  
ATOM   2544  C   PHE A 164       6.889  10.634  39.554  1.00  0.69           C  
ATOM   2545  O   PHE A 164       7.744  10.523  40.442  1.00  0.69           O  
ATOM   2546  CB  PHE A 164       6.127  12.742  38.473  1.00  0.69           C  
ATOM   2547  CG  PHE A 164       6.262  13.649  39.657  1.00  0.69           C  
ATOM   2548  CD1 PHE A 164       7.207  14.672  39.634  1.00  0.69           C  
ATOM   2549  CD2 PHE A 164       5.437  13.525  40.769  1.00  0.69           C  
ATOM   2550  CE1 PHE A 164       7.315  15.551  40.681  1.00  0.69           C  
ATOM   2551  CE2 PHE A 164       5.551  14.406  41.815  1.00  0.69           C  
ATOM   2552  CZ  PHE A 164       6.489  15.419  41.759  1.00  0.69           C  
ATOM   2553  H   PHE A 164       6.182  11.226  36.467  1.00  0.69           H  
ATOM   2554  HA  PHE A 164       8.124  11.949  38.389  1.00  0.69           H  
ATOM   2555 1HB  PHE A 164       6.224  13.347  37.575  1.00  0.69           H  
ATOM   2556 2HB  PHE A 164       5.113  12.353  38.473  1.00  0.69           H  
ATOM   2557  HD1 PHE A 164       7.853  14.778  38.760  1.00  0.69           H  
ATOM   2558  HD2 PHE A 164       4.689  12.730  40.796  1.00  0.69           H  
ATOM   2559  HE1 PHE A 164       8.048  16.356  40.649  1.00  0.69           H  
ATOM   2560  HE2 PHE A 164       4.896  14.313  42.679  1.00  0.69           H  
ATOM   2561  HZ  PHE A 164       6.566  16.117  42.563  1.00  0.69           H  
ATOM   2562  N   ILE A 165       5.741   9.944  39.548  1.00  0.67           N  
ATOM   2563  CA  ILE A 165       5.386   9.019  40.612  1.00  0.67           C  
ATOM   2564  C   ILE A 165       6.368   7.855  40.652  1.00  0.67           C  
ATOM   2565  O   ILE A 165       6.804   7.452  41.733  1.00  0.67           O  
ATOM   2566  CB  ILE A 165       3.944   8.503  40.469  1.00  0.67           C  
ATOM   2567  CG1 ILE A 165       2.934   9.663  40.697  1.00  0.67           C  
ATOM   2568  CG2 ILE A 165       3.703   7.427  41.469  1.00  0.67           C  
ATOM   2569  CD1 ILE A 165       1.501   9.317  40.322  1.00  0.67           C  
ATOM   2570  H   ILE A 165       5.090  10.073  38.770  1.00  0.67           H  
ATOM   2571  HA  ILE A 165       5.455   9.550  41.560  1.00  0.67           H  
ATOM   2572  HB  ILE A 165       3.796   8.120  39.455  1.00  0.67           H  
ATOM   2573 1HG1 ILE A 165       2.958   9.953  41.746  1.00  0.67           H  
ATOM   2574 2HG1 ILE A 165       3.246  10.519  40.092  1.00  0.67           H  
ATOM   2575 1HG2 ILE A 165       2.690   7.062  41.356  1.00  0.67           H  
ATOM   2576 2HG2 ILE A 165       4.402   6.628  41.299  1.00  0.67           H  
ATOM   2577 3HG2 ILE A 165       3.843   7.819  42.472  1.00  0.67           H  
ATOM   2578 1HD1 ILE A 165       0.858  10.178  40.503  1.00  0.67           H  
ATOM   2579 2HD1 ILE A 165       1.462   9.047  39.269  1.00  0.67           H  
ATOM   2580 3HD1 ILE A 165       1.160   8.478  40.923  1.00  0.67           H  
ATOM   2581  N   LYS A 166       6.713   7.302  39.480  1.00  0.67           N  
ATOM   2582  CA  LYS A 166       7.671   6.209  39.403  1.00  0.67           C  
ATOM   2583  C   LYS A 166       8.987   6.621  40.034  1.00  0.67           C  
ATOM   2584  O   LYS A 166       9.537   5.869  40.828  1.00  0.67           O  
ATOM   2585  CB  LYS A 166       7.923   5.775  37.954  1.00  0.67           C  
ATOM   2586  CG  LYS A 166       8.909   4.611  37.804  1.00  0.67           C  
ATOM   2587  CD  LYS A 166       9.114   4.256  36.343  1.00  0.67           C  
ATOM   2588  CE  LYS A 166      10.291   3.294  36.147  1.00  0.67           C  
ATOM   2589  NZ  LYS A 166      10.030   1.932  36.692  1.00  0.67           N  
ATOM   2590  H   LYS A 166       6.309   7.646  38.613  1.00  0.67           H  
ATOM   2591  HA  LYS A 166       7.285   5.362  39.962  1.00  0.67           H  
ATOM   2592 1HB  LYS A 166       6.980   5.491  37.476  1.00  0.67           H  
ATOM   2593 2HB  LYS A 166       8.320   6.616  37.394  1.00  0.67           H  
ATOM   2594 1HG  LYS A 166       9.870   4.875  38.249  1.00  0.67           H  
ATOM   2595 2HG  LYS A 166       8.516   3.733  38.322  1.00  0.67           H  
ATOM   2596 1HD  LYS A 166       8.207   3.787  35.951  1.00  0.67           H  
ATOM   2597 2HD  LYS A 166       9.297   5.166  35.772  1.00  0.67           H  
ATOM   2598 1HE  LYS A 166      10.505   3.208  35.091  1.00  0.67           H  
ATOM   2599 2HE  LYS A 166      11.166   3.705  36.651  1.00  0.67           H  
ATOM   2600 1HZ  LYS A 166      10.839   1.350  36.549  1.00  0.67           H  
ATOM   2601 2HZ  LYS A 166       9.861   1.980  37.699  1.00  0.67           H  
ATOM   2602 3HZ  LYS A 166       9.231   1.518  36.230  1.00  0.67           H  
ATOM   2603  N   ARG A 167       9.488   7.815  39.704  1.00  0.67           N  
ATOM   2604  CA  ARG A 167      10.746   8.296  40.262  1.00  0.67           C  
ATOM   2605  C   ARG A 167      10.635   8.421  41.782  1.00  0.67           C  
ATOM   2606  O   ARG A 167      11.489   7.936  42.513  1.00  0.67           O  
ATOM   2607  CB  ARG A 167      11.105   9.630  39.611  1.00  0.67           C  
ATOM   2608  CG  ARG A 167      11.513   9.482  38.130  1.00  0.67           C  
ATOM   2609  CD  ARG A 167      11.550  10.779  37.349  1.00  0.67           C  
ATOM   2610  NE  ARG A 167      12.621  11.687  37.727  1.00  0.67           N  
ATOM   2611  CZ  ARG A 167      13.876  11.593  37.245  1.00  0.67           C  
ATOM   2612  NH1 ARG A 167      14.181  10.605  36.426  1.00  0.67           N  
ATOM   2613  NH2 ARG A 167      14.800  12.484  37.568  1.00  0.67           N  
ATOM   2614  H   ARG A 167       8.994   8.401  39.032  1.00  0.67           H  
ATOM   2615  HA  ARG A 167      11.529   7.576  40.026  1.00  0.67           H  
ATOM   2616 1HB  ARG A 167      10.254  10.307  39.664  1.00  0.67           H  
ATOM   2617 2HB  ARG A 167      11.936  10.091  40.151  1.00  0.67           H  
ATOM   2618 1HG  ARG A 167      12.520   9.062  38.103  1.00  0.67           H  
ATOM   2619 2HG  ARG A 167      10.835   8.793  37.633  1.00  0.67           H  
ATOM   2620 1HD  ARG A 167      11.661  10.551  36.290  1.00  0.67           H  
ATOM   2621 2HD  ARG A 167      10.602  11.300  37.497  1.00  0.67           H  
ATOM   2622  HE  ARG A 167      12.408  12.459  38.345  1.00  0.67           H  
ATOM   2623 1HH1 ARG A 167      13.480   9.923  36.177  1.00  0.67           H  
ATOM   2624 2HH1 ARG A 167      15.117  10.530  36.060  1.00  0.67           H  
ATOM   2625 1HH2 ARG A 167      14.579  13.279  38.186  1.00  0.67           H  
ATOM   2626 2HH2 ARG A 167      15.731  12.405  37.193  1.00  0.67           H  
ATOM   2627  N   LEU A 168       9.530   8.952  42.295  1.00  0.67           N  
ATOM   2628  CA  LEU A 168       9.402   9.009  43.749  1.00  0.67           C  
ATOM   2629  C   LEU A 168       9.372   7.588  44.357  1.00  0.67           C  
ATOM   2630  O   LEU A 168       9.998   7.303  45.394  1.00  0.67           O  
ATOM   2631  CB  LEU A 168       8.132   9.763  44.128  1.00  0.67           C  
ATOM   2632  CG  LEU A 168       8.075  11.259  43.895  1.00  0.67           C  
ATOM   2633  CD1 LEU A 168       6.645  11.756  44.105  1.00  0.67           C  
ATOM   2634  CD2 LEU A 168       8.999  11.938  44.907  1.00  0.67           C  
ATOM   2635  H   LEU A 168       8.809   9.346  41.687  1.00  0.67           H  
ATOM   2636  HA  LEU A 168      10.262   9.542  44.149  1.00  0.67           H  
ATOM   2637 1HB  LEU A 168       7.294   9.311  43.606  1.00  0.67           H  
ATOM   2638 2HB  LEU A 168       8.017   9.656  45.179  1.00  0.67           H  
ATOM   2639  HG  LEU A 168       8.377  11.492  42.874  1.00  0.67           H  
ATOM   2640 1HD1 LEU A 168       6.614  12.829  43.955  1.00  0.67           H  
ATOM   2641 2HD1 LEU A 168       5.982  11.266  43.392  1.00  0.67           H  
ATOM   2642 3HD1 LEU A 168       6.324  11.523  45.114  1.00  0.67           H  
ATOM   2643 1HD2 LEU A 168       8.956  13.009  44.763  1.00  0.67           H  
ATOM   2644 2HD2 LEU A 168       8.677  11.696  45.920  1.00  0.67           H  
ATOM   2645 3HD2 LEU A 168      10.017  11.592  44.758  1.00  0.67           H  
ATOM   2646  N   HIS A 169       8.700   6.668  43.673  1.00  0.67           N  
ATOM   2647  CA  HIS A 169       8.654   5.299  44.142  1.00  0.67           C  
ATOM   2648  C   HIS A 169      10.024   4.626  44.135  1.00  0.67           C  
ATOM   2649  O   HIS A 169      10.441   4.056  45.139  1.00  0.67           O  
ATOM   2650  CB  HIS A 169       7.673   4.446  43.327  1.00  0.67           C  
ATOM   2651  CG  HIS A 169       7.724   3.016  43.739  1.00  0.67           C  
ATOM   2652  ND1 HIS A 169       7.255   2.589  44.944  1.00  0.67           N  
ATOM   2653  CD2 HIS A 169       8.219   1.923  43.115  1.00  0.67           C  
ATOM   2654  CE1 HIS A 169       7.463   1.300  45.070  1.00  0.67           C  
ATOM   2655  NE2 HIS A 169       8.045   0.859  43.965  1.00  0.67           N  
ATOM   2656  H   HIS A 169       8.190   6.926  42.830  1.00  0.67           H  
ATOM   2657  HA  HIS A 169       8.303   5.298  45.167  1.00  0.67           H  
ATOM   2658 1HB  HIS A 169       6.662   4.823  43.459  1.00  0.67           H  
ATOM   2659 2HB  HIS A 169       7.913   4.512  42.271  1.00  0.67           H  
ATOM   2660  HD1 HIS A 169       6.864   3.193  45.646  1.00  0.67           H  
ATOM   2661  HD2 HIS A 169       8.696   1.778  42.146  1.00  0.67           H  
ATOM   2662  HE1 HIS A 169       7.156   0.781  45.978  1.00  0.67           H  
ATOM   2663  N   GLU A 170      10.732   4.669  43.014  1.00  0.67           N  
ATOM   2664  CA  GLU A 170      11.998   3.957  42.920  1.00  0.67           C  
ATOM   2665  C   GLU A 170      13.187   4.678  43.565  1.00  0.67           C  
ATOM   2666  O   GLU A 170      14.108   4.025  44.054  1.00  0.67           O  
ATOM   2667  CB  GLU A 170      12.311   3.623  41.454  1.00  0.67           C  
ATOM   2668  CG  GLU A 170      11.337   2.616  40.838  1.00  0.67           C  
ATOM   2669  CD  GLU A 170      11.701   2.152  39.444  1.00  0.67           C  
ATOM   2670  OE1 GLU A 170      12.669   2.616  38.897  1.00  0.67           O  
ATOM   2671  OE2 GLU A 170      10.972   1.332  38.906  1.00  0.67           O  
ATOM   2672  H   GLU A 170      10.371   5.176  42.215  1.00  0.67           H  
ATOM   2673  HA  GLU A 170      11.875   3.010  43.445  1.00  0.67           H  
ATOM   2674 1HB  GLU A 170      12.262   4.540  40.860  1.00  0.67           H  
ATOM   2675 2HB  GLU A 170      13.321   3.227  41.372  1.00  0.67           H  
ATOM   2676 1HG  GLU A 170      11.270   1.748  41.493  1.00  0.67           H  
ATOM   2677 2HG  GLU A 170      10.352   3.086  40.805  1.00  0.67           H  
ATOM   2678  N   GLU A 171      13.187   6.012  43.578  1.00  0.66           N  
ATOM   2679  CA  GLU A 171      14.318   6.748  44.132  1.00  0.66           C  
ATOM   2680  C   GLU A 171      14.197   6.971  45.644  1.00  0.66           C  
ATOM   2681  O   GLU A 171      15.211   7.011  46.341  1.00  0.66           O  
ATOM   2682  CB  GLU A 171      14.491   8.091  43.411  1.00  0.66           C  
ATOM   2683  CG  GLU A 171      14.836   7.957  41.908  1.00  0.66           C  
ATOM   2684  CD  GLU A 171      15.011   9.285  41.200  1.00  0.66           C  
ATOM   2685  OE1 GLU A 171      14.811  10.298  41.820  1.00  0.66           O  
ATOM   2686  OE2 GLU A 171      15.337   9.282  40.034  1.00  0.66           O  
ATOM   2687  H   GLU A 171      12.420   6.534  43.167  1.00  0.66           H  
ATOM   2688  HA  GLU A 171      15.219   6.161  43.958  1.00  0.66           H  
ATOM   2689 1HB  GLU A 171      13.592   8.689  43.519  1.00  0.66           H  
ATOM   2690 2HB  GLU A 171      15.299   8.647  43.885  1.00  0.66           H  
ATOM   2691 1HG  GLU A 171      15.752   7.377  41.806  1.00  0.66           H  
ATOM   2692 2HG  GLU A 171      14.030   7.401  41.423  1.00  0.66           H  
ATOM   2693  N   HIS A 172      12.966   7.104  46.162  1.00  0.65           N  
ATOM   2694  CA  HIS A 172      12.754   7.332  47.592  1.00  0.65           C  
ATOM   2695  C   HIS A 172      12.071   6.166  48.296  1.00  0.65           C  
ATOM   2696  O   HIS A 172      11.708   6.267  49.472  1.00  0.65           O  
ATOM   2697  CB  HIS A 172      11.965   8.628  47.800  1.00  0.65           C  
ATOM   2698  CG  HIS A 172      12.760   9.817  47.444  1.00  0.65           C  
ATOM   2699  ND1 HIS A 172      13.774  10.274  48.257  1.00  0.65           N  
ATOM   2700  CD2 HIS A 172      12.745  10.639  46.371  1.00  0.65           C  
ATOM   2701  CE1 HIS A 172      14.337  11.317  47.710  1.00  0.65           C  
ATOM   2702  NE2 HIS A 172      13.740  11.562  46.573  1.00  0.65           N  
ATOM   2703  H   HIS A 172      12.135   7.078  45.571  1.00  0.65           H  
ATOM   2704  HA  HIS A 172      13.720   7.465  48.076  1.00  0.65           H  
ATOM   2705 1HB  HIS A 172      11.069   8.623  47.187  1.00  0.65           H  
ATOM   2706 2HB  HIS A 172      11.656   8.713  48.843  1.00  0.65           H  
ATOM   2707  HD2 HIS A 172      12.082  10.576  45.511  1.00  0.65           H  
ATOM   2708  HE1 HIS A 172      15.167  11.886  48.126  1.00  0.65           H  
ATOM   2709  HE2 HIS A 172      14.010  12.330  45.961  1.00  0.65           H  
ATOM   2710  N   ASP A 173      11.905   5.062  47.572  1.00  0.64           N  
ATOM   2711  CA  ASP A 173      11.248   3.851  48.066  1.00  0.64           C  
ATOM   2712  C   ASP A 173       9.868   4.140  48.653  1.00  0.64           C  
ATOM   2713  O   ASP A 173       9.480   3.532  49.654  1.00  0.64           O  
ATOM   2714  CB  ASP A 173      12.107   3.150  49.130  1.00  0.64           C  
ATOM   2715  CG  ASP A 173      13.441   2.589  48.607  1.00  0.64           C  
ATOM   2716  OD1 ASP A 173      13.459   1.976  47.567  1.00  0.64           O  
ATOM   2717  OD2 ASP A 173      14.429   2.772  49.279  1.00  0.64           O  
ATOM   2718  H   ASP A 173      12.233   5.062  46.614  1.00  0.64           H  
ATOM   2719  HA  ASP A 173      11.123   3.162  47.234  1.00  0.64           H  
ATOM   2720 1HB  ASP A 173      12.318   3.841  49.945  1.00  0.64           H  
ATOM   2721 2HB  ASP A 173      11.535   2.326  49.554  1.00  0.64           H  
ATOM   2722  N   LEU A 174       9.103   5.031  48.028  1.00  0.62           N  
ATOM   2723  CA  LEU A 174       7.791   5.323  48.575  1.00  0.62           C  
ATOM   2724  C   LEU A 174       6.701   4.493  47.908  1.00  0.62           C  
ATOM   2725  O   LEU A 174       6.603   4.503  46.686  1.00  0.62           O  
ATOM   2726  CB  LEU A 174       7.474   6.783  48.344  1.00  0.62           C  
ATOM   2727  CG  LEU A 174       8.388   7.747  48.974  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174       7.996   9.125  48.578  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174       8.320   7.592  50.440  1.00  0.62           C  
ATOM   2730  H   LEU A 174       9.446   5.527  47.200  1.00  0.62           H  
ATOM   2731  HA  LEU A 174       7.844   5.139  49.640  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174       7.513   6.959  47.280  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174       6.467   6.982  48.701  1.00  0.62           H  
ATOM   2734  HG  LEU A 174       9.399   7.561  48.640  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174       8.664   9.807  49.054  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174       8.059   9.233  47.502  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174       6.977   9.325  48.908  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174       9.002   8.303  50.901  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174       7.312   7.786  50.773  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174       8.610   6.578  50.721  1.00  0.62           H  
ATOM   2741  N   PRO A 175       5.815   3.820  48.649  1.00  0.61           N  
ATOM   2742  CA  PRO A 175       4.724   3.062  48.095  1.00  0.61           C  
ATOM   2743  C   PRO A 175       3.759   4.045  47.485  1.00  0.61           C  
ATOM   2744  O   PRO A 175       3.632   5.177  47.974  1.00  0.61           O  
ATOM   2745  CB  PRO A 175       4.151   2.320  49.307  1.00  0.61           C  
ATOM   2746  CG  PRO A 175       4.542   3.173  50.489  1.00  0.61           C  
ATOM   2747  CD  PRO A 175       5.884   3.805  50.105  1.00  0.61           C  
ATOM   2748  HA  PRO A 175       5.105   2.361  47.336  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175       3.059   2.219  49.194  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175       4.563   1.302  49.356  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175       3.767   3.914  50.677  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175       4.613   2.556  51.397  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175       5.904   4.811  50.490  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175       6.737   3.198  50.456  1.00  0.61           H  
ATOM   2755  N   VAL A 176       3.055   3.598  46.464  1.00  0.60           N  
ATOM   2756  CA  VAL A 176       2.078   4.450  45.828  1.00  0.60           C  
ATOM   2757  C   VAL A 176       0.674   3.940  46.022  1.00  0.60           C  
ATOM   2758  O   VAL A 176       0.359   2.807  45.661  1.00  0.60           O  
ATOM   2759  CB  VAL A 176       2.373   4.538  44.319  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176       1.309   5.411  43.618  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176       3.740   5.095  44.118  1.00  0.60           C  
ATOM   2762  H   VAL A 176       3.203   2.660  46.118  1.00  0.60           H  
ATOM   2763  HA  VAL A 176       2.141   5.447  46.262  1.00  0.60           H  
ATOM   2764  HB  VAL A 176       2.326   3.543  43.888  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176       1.517   5.451  42.553  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176       0.318   4.979  43.774  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176       1.332   6.422  44.037  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176       3.964   5.148  43.072  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176       3.760   6.073  44.534  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176       4.483   4.464  44.611  1.00  0.60           H  
ATOM   2771  N   LEU A 177      -0.146   4.774  46.616  1.00  0.59           N  
ATOM   2772  CA  LEU A 177      -1.530   4.444  46.814  1.00  0.59           C  
ATOM   2773  C   LEU A 177      -2.296   5.267  45.813  1.00  0.59           C  
ATOM   2774  O   LEU A 177      -1.899   6.395  45.517  1.00  0.59           O  
ATOM   2775  CB  LEU A 177      -1.977   4.734  48.245  1.00  0.59           C  
ATOM   2776  CG  LEU A 177      -1.254   4.004  49.312  1.00  0.59           C  
ATOM   2777  CD1 LEU A 177      -1.809   4.436  50.675  1.00  0.59           C  
ATOM   2778  CD2 LEU A 177      -1.416   2.520  49.062  1.00  0.59           C  
ATOM   2779  H   LEU A 177       0.197   5.688  46.913  1.00  0.59           H  
ATOM   2780  HA  LEU A 177      -1.686   3.392  46.606  1.00  0.59           H  
ATOM   2781 1HB  LEU A 177      -1.829   5.786  48.435  1.00  0.59           H  
ATOM   2782 2HB  LEU A 177      -3.017   4.501  48.334  1.00  0.59           H  
ATOM   2783  HG  LEU A 177      -0.193   4.266  49.282  1.00  0.59           H  
ATOM   2784 1HD1 LEU A 177      -1.275   3.921  51.464  1.00  0.59           H  
ATOM   2785 2HD1 LEU A 177      -1.679   5.507  50.796  1.00  0.59           H  
ATOM   2786 3HD1 LEU A 177      -2.871   4.190  50.730  1.00  0.59           H  
ATOM   2787 1HD2 LEU A 177      -0.882   1.967  49.813  1.00  0.59           H  
ATOM   2788 2HD2 LEU A 177      -2.476   2.254  49.089  1.00  0.59           H  
ATOM   2789 3HD2 LEU A 177      -1.009   2.276  48.084  1.00  0.59           H  
ATOM   2790  N   VAL A 178      -3.366   4.717  45.286  1.00  0.59           N  
ATOM   2791  CA  VAL A 178      -4.166   5.448  44.328  1.00  0.59           C  
ATOM   2792  C   VAL A 178      -5.551   5.620  44.919  1.00  0.59           C  
ATOM   2793  O   VAL A 178      -6.127   4.636  45.346  1.00  0.59           O  
ATOM   2794  CB  VAL A 178      -4.224   4.632  43.030  1.00  0.59           C  
ATOM   2795  CG1 VAL A 178      -5.004   5.391  41.972  1.00  0.59           C  
ATOM   2796  CG2 VAL A 178      -2.804   4.259  42.626  1.00  0.59           C  
ATOM   2797  H   VAL A 178      -3.600   3.756  45.531  1.00  0.59           H  
ATOM   2798  HA  VAL A 178      -3.724   6.424  44.143  1.00  0.59           H  
ATOM   2799  HB  VAL A 178      -4.783   3.721  43.216  1.00  0.59           H  
ATOM   2800 1HG1 VAL A 178      -5.080   4.795  41.064  1.00  0.59           H  
ATOM   2801 2HG1 VAL A 178      -5.982   5.599  42.349  1.00  0.59           H  
ATOM   2802 3HG1 VAL A 178      -4.497   6.333  41.752  1.00  0.59           H  
ATOM   2803 1HG2 VAL A 178      -2.820   3.659  41.720  1.00  0.59           H  
ATOM   2804 2HG2 VAL A 178      -2.236   5.160  42.462  1.00  0.59           H  
ATOM   2805 3HG2 VAL A 178      -2.337   3.680  43.426  1.00  0.59           H  
ATOM   2806  N   PHE A 179      -6.067   6.844  45.013  1.00  0.59           N  
ATOM   2807  CA  PHE A 179      -7.368   7.089  45.632  1.00  0.59           C  
ATOM   2808  C   PHE A 179      -8.393   7.436  44.569  1.00  0.59           C  
ATOM   2809  O   PHE A 179      -8.326   8.507  43.942  1.00  0.59           O  
ATOM   2810  CB  PHE A 179      -7.279   8.183  46.691  1.00  0.59           C  
ATOM   2811  CG  PHE A 179      -8.488   8.354  47.602  1.00  0.59           C  
ATOM   2812  CD1 PHE A 179      -8.712   7.448  48.625  1.00  0.59           C  
ATOM   2813  CD2 PHE A 179      -9.360   9.403  47.483  1.00  0.59           C  
ATOM   2814  CE1 PHE A 179      -9.775   7.573  49.492  1.00  0.59           C  
ATOM   2815  CE2 PHE A 179     -10.436   9.530  48.364  1.00  0.59           C  
ATOM   2816  CZ  PHE A 179     -10.638   8.616  49.362  1.00  0.59           C  
ATOM   2817  H   PHE A 179      -5.542   7.615  44.642  1.00  0.59           H  
ATOM   2818  HA  PHE A 179      -7.685   6.205  46.131  1.00  0.59           H  
ATOM   2819 1HB  PHE A 179      -6.437   8.005  47.297  1.00  0.59           H  
ATOM   2820 2HB  PHE A 179      -7.110   9.124  46.191  1.00  0.59           H  
ATOM   2821  HD1 PHE A 179      -8.039   6.633  48.743  1.00  0.59           H  
ATOM   2822  HD2 PHE A 179      -9.206  10.139  46.698  1.00  0.59           H  
ATOM   2823  HE1 PHE A 179      -9.910   6.842  50.281  1.00  0.59           H  
ATOM   2824  HE2 PHE A 179     -11.121  10.355  48.260  1.00  0.59           H  
ATOM   2825  HZ  PHE A 179     -11.476   8.726  50.044  1.00  0.59           H  
ATOM   2826  N   THR A 180      -9.327   6.514  44.350  1.00  0.59           N  
ATOM   2827  CA  THR A 180     -10.303   6.706  43.276  1.00  0.59           C  
ATOM   2828  C   THR A 180     -11.738   6.593  43.748  1.00  0.59           C  
ATOM   2829  O   THR A 180     -12.033   6.205  44.891  1.00  0.59           O  
ATOM   2830  CB  THR A 180     -10.166   5.656  42.138  1.00  0.59           C  
ATOM   2831  OG1 THR A 180     -10.618   4.385  42.616  1.00  0.59           O  
ATOM   2832  CG2 THR A 180      -8.736   5.543  41.668  1.00  0.59           C  
ATOM   2833  H   THR A 180      -9.309   5.667  44.928  1.00  0.59           H  
ATOM   2834  HA  THR A 180     -10.175   7.701  42.854  1.00  0.59           H  
ATOM   2835  HB  THR A 180     -10.781   5.953  41.297  1.00  0.59           H  
ATOM   2836  HG1 THR A 180     -11.622   4.385  42.620  1.00  0.59           H  
ATOM   2837 1HG2 THR A 180      -8.665   4.801  40.874  1.00  0.59           H  
ATOM   2838 2HG2 THR A 180      -8.392   6.510  41.296  1.00  0.59           H  
ATOM   2839 3HG2 THR A 180      -8.133   5.239  42.507  1.00  0.59           H  
ATOM   2840  N   ASP A 181     -12.622   6.897  42.812  1.00  0.59           N  
ATOM   2841  CA  ASP A 181     -14.044   6.699  42.955  1.00  0.59           C  
ATOM   2842  C   ASP A 181     -14.304   5.206  42.877  1.00  0.59           C  
ATOM   2843  O   ASP A 181     -13.390   4.427  42.574  1.00  0.59           O  
ATOM   2844  CB  ASP A 181     -14.806   7.420  41.833  1.00  0.59           C  
ATOM   2845  CG  ASP A 181     -14.843   8.962  41.954  1.00  0.59           C  
ATOM   2846  OD1 ASP A 181     -14.613   9.481  43.026  1.00  0.59           O  
ATOM   2847  OD2 ASP A 181     -15.140   9.604  40.999  1.00  0.59           O  
ATOM   2848  H   ASP A 181     -12.273   7.263  41.917  1.00  0.59           H  
ATOM   2849  HA  ASP A 181     -14.371   7.059  43.929  1.00  0.59           H  
ATOM   2850 1HB  ASP A 181     -14.332   7.176  40.875  1.00  0.59           H  
ATOM   2851 2HB  ASP A 181     -15.832   7.049  41.780  1.00  0.59           H  
ATOM   2852  N   GLY A 182     -15.546   4.808  43.144  1.00  0.60           N  
ATOM   2853  CA  GLY A 182     -15.971   3.414  43.073  1.00  0.60           C  
ATOM   2854  C   GLY A 182     -16.358   3.008  41.655  1.00  0.60           C  
ATOM   2855  O   GLY A 182     -16.820   1.892  41.417  1.00  0.60           O  
ATOM   2856  H   GLY A 182     -16.257   5.484  43.402  1.00  0.60           H  
ATOM   2857 1HA  GLY A 182     -15.168   2.782  43.416  1.00  0.60           H  
ATOM   2858 2HA  GLY A 182     -16.811   3.261  43.748  1.00  0.60           H  
ATOM   2859  N   ASP A 183     -16.245   3.950  40.728  1.00  0.61           N  
ATOM   2860  CA  ASP A 183     -16.573   3.698  39.344  1.00  0.61           C  
ATOM   2861  C   ASP A 183     -15.555   2.694  38.777  1.00  0.61           C  
ATOM   2862  O   ASP A 183     -14.352   2.821  39.051  1.00  0.61           O  
ATOM   2863  CB  ASP A 183     -16.516   4.983  38.526  1.00  0.61           C  
ATOM   2864  CG  ASP A 183     -17.604   6.013  38.877  1.00  0.61           C  
ATOM   2865  OD1 ASP A 183     -18.505   5.731  39.650  1.00  0.61           O  
ATOM   2866  OD2 ASP A 183     -17.521   7.079  38.337  1.00  0.61           O  
ATOM   2867  H   ASP A 183     -15.887   4.853  41.002  1.00  0.61           H  
ATOM   2868  HA  ASP A 183     -17.583   3.312  39.312  1.00  0.61           H  
ATOM   2869 1HB  ASP A 183     -15.542   5.460  38.673  1.00  0.61           H  
ATOM   2870 2HB  ASP A 183     -16.602   4.746  37.466  1.00  0.61           H  
ATOM   2871  N   PRO A 184     -15.959   1.777  37.885  1.00  0.62           N  
ATOM   2872  CA  PRO A 184     -15.094   0.837  37.195  1.00  0.62           C  
ATOM   2873  C   PRO A 184     -13.922   1.539  36.542  1.00  0.62           C  
ATOM   2874  O   PRO A 184     -12.836   0.993  36.472  1.00  0.62           O  
ATOM   2875  CB  PRO A 184     -16.015   0.284  36.130  1.00  0.62           C  
ATOM   2876  CG  PRO A 184     -17.374   0.402  36.735  1.00  0.62           C  
ATOM   2877  CD  PRO A 184     -17.377   1.663  37.513  1.00  0.62           C  
ATOM   2878  HA  PRO A 184     -14.758   0.054  37.892  1.00  0.62           H  
ATOM   2879 1HB  PRO A 184     -15.912   0.850  35.211  1.00  0.62           H  
ATOM   2880 2HB  PRO A 184     -15.740  -0.755  35.899  1.00  0.62           H  
ATOM   2881 1HG  PRO A 184     -18.134   0.369  35.952  1.00  0.62           H  
ATOM   2882 2HG  PRO A 184     -17.544  -0.426  37.378  1.00  0.62           H  
ATOM   2883 1HD  PRO A 184     -17.721   2.520  36.904  1.00  0.62           H  
ATOM   2884 2HD  PRO A 184     -18.012   1.473  38.392  1.00  0.62           H  
ATOM   2885  N   TYR A 185     -14.138   2.779  36.106  1.00  0.63           N  
ATOM   2886  CA  TYR A 185     -13.113   3.582  35.456  1.00  0.63           C  
ATOM   2887  C   TYR A 185     -11.880   3.700  36.358  1.00  0.63           C  
ATOM   2888  O   TYR A 185     -10.740   3.559  35.901  1.00  0.63           O  
ATOM   2889  CB  TYR A 185     -13.708   4.950  35.106  1.00  0.63           C  
ATOM   2890  CG  TYR A 185     -12.800   5.917  34.353  1.00  0.63           C  
ATOM   2891  CD1 TYR A 185     -12.624   5.754  32.984  1.00  0.63           C  
ATOM   2892  CD2 TYR A 185     -12.193   6.987  35.004  1.00  0.63           C  
ATOM   2893  CE1 TYR A 185     -11.853   6.648  32.269  1.00  0.63           C  
ATOM   2894  CE2 TYR A 185     -11.422   7.886  34.278  1.00  0.63           C  
ATOM   2895  CZ  TYR A 185     -11.259   7.720  32.922  1.00  0.63           C  
ATOM   2896  OH  TYR A 185     -10.513   8.629  32.203  1.00  0.63           O  
ATOM   2897  H   TYR A 185     -15.058   3.181  36.204  1.00  0.63           H  
ATOM   2898  HA  TYR A 185     -12.807   3.085  34.536  1.00  0.63           H  
ATOM   2899 1HB  TYR A 185     -14.605   4.797  34.502  1.00  0.63           H  
ATOM   2900 2HB  TYR A 185     -14.026   5.443  36.027  1.00  0.63           H  
ATOM   2901  HD1 TYR A 185     -13.104   4.921  32.472  1.00  0.63           H  
ATOM   2902  HD2 TYR A 185     -12.334   7.130  36.081  1.00  0.63           H  
ATOM   2903  HE1 TYR A 185     -11.725   6.517  31.195  1.00  0.63           H  
ATOM   2904  HE2 TYR A 185     -10.955   8.733  34.776  1.00  0.63           H  
ATOM   2905  HH  TYR A 185     -10.523   8.386  31.273  1.00  0.63           H  
ATOM   2906  N   GLY A 186     -12.093   3.982  37.641  1.00  0.64           N  
ATOM   2907  CA  GLY A 186     -10.978   4.127  38.563  1.00  0.64           C  
ATOM   2908  C   GLY A 186     -10.193   2.824  38.671  1.00  0.64           C  
ATOM   2909  O   GLY A 186      -8.958   2.804  38.699  1.00  0.64           O  
ATOM   2910  H   GLY A 186     -13.042   4.026  38.002  1.00  0.64           H  
ATOM   2911 1HA  GLY A 186     -10.332   4.920  38.227  1.00  0.64           H  
ATOM   2912 2HA  GLY A 186     -11.362   4.407  39.543  1.00  0.64           H  
ATOM   2913  N   TYR A 187     -10.924   1.715  38.636  1.00  0.65           N  
ATOM   2914  CA  TYR A 187     -10.328   0.381  38.768  1.00  0.65           C  
ATOM   2915  C   TYR A 187      -9.640  -0.148  37.506  1.00  0.65           C  
ATOM   2916  O   TYR A 187      -8.606  -0.820  37.575  1.00  0.65           O  
ATOM   2917  CB  TYR A 187     -11.446  -0.586  39.142  1.00  0.65           C  
ATOM   2918  CG  TYR A 187     -11.949  -0.396  40.508  1.00  0.65           C  
ATOM   2919  CD1 TYR A 187     -12.567   0.785  40.817  1.00  0.65           C  
ATOM   2920  CD2 TYR A 187     -11.871  -1.408  41.440  1.00  0.65           C  
ATOM   2921  CE1 TYR A 187     -13.075   0.986  42.057  1.00  0.65           C  
ATOM   2922  CE2 TYR A 187     -12.391  -1.211  42.679  1.00  0.65           C  
ATOM   2923  CZ  TYR A 187     -12.986  -0.021  42.993  1.00  0.65           C  
ATOM   2924  OH  TYR A 187     -13.492   0.127  44.232  1.00  0.65           O  
ATOM   2925  H   TYR A 187     -11.945   1.826  38.583  1.00  0.65           H  
ATOM   2926  HA  TYR A 187      -9.586   0.433  39.561  1.00  0.65           H  
ATOM   2927 1HB  TYR A 187     -12.278  -0.466  38.456  1.00  0.65           H  
ATOM   2928 2HB  TYR A 187     -11.091  -1.610  39.043  1.00  0.65           H  
ATOM   2929  HD1 TYR A 187     -12.637   1.565  40.070  1.00  0.65           H  
ATOM   2930  HD2 TYR A 187     -11.411  -2.355  41.193  1.00  0.65           H  
ATOM   2931  HE1 TYR A 187     -13.545   1.922  42.292  1.00  0.65           H  
ATOM   2932  HE2 TYR A 187     -12.343  -1.997  43.420  1.00  0.65           H  
ATOM   2933  HH  TYR A 187     -13.862   1.026  44.387  1.00  0.65           H  
ATOM   2934  N   LEU A 188     -10.259   0.116  36.368  1.00  0.66           N  
ATOM   2935  CA  LEU A 188      -9.845  -0.403  35.077  1.00  0.66           C  
ATOM   2936  C   LEU A 188      -8.977   0.538  34.248  1.00  0.66           C  
ATOM   2937  O   LEU A 188      -8.139   0.077  33.473  1.00  0.66           O  
ATOM   2938  CB  LEU A 188     -11.115  -0.764  34.313  1.00  0.66           C  
ATOM   2939  CG  LEU A 188     -11.959  -1.861  34.990  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188     -13.264  -2.052  34.280  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188     -11.184  -3.121  34.965  1.00  0.66           C  
ATOM   2942  H   LEU A 188     -11.101   0.676  36.406  1.00  0.66           H  
ATOM   2943  HA  LEU A 188      -9.275  -1.313  35.251  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188     -11.732   0.132  34.216  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188     -10.841  -1.109  33.318  1.00  0.66           H  
ATOM   2946  HG  LEU A 188     -12.175  -1.578  36.021  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188     -13.830  -2.834  34.776  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188     -13.811  -1.124  34.328  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188     -13.092  -2.332  33.242  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188     -11.771  -3.880  35.432  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188     -10.972  -3.406  33.932  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188     -10.244  -2.986  35.504  1.00  0.66           H  
ATOM   2953  N   ASN A 189      -9.192   1.848  34.353  1.00  0.66           N  
ATOM   2954  CA  ASN A 189      -8.430   2.782  33.544  1.00  0.66           C  
ATOM   2955  C   ASN A 189      -7.408   3.591  34.345  1.00  0.66           C  
ATOM   2956  O   ASN A 189      -6.245   3.683  33.952  1.00  0.66           O  
ATOM   2957  CB  ASN A 189      -9.378   3.706  32.804  1.00  0.66           C  
ATOM   2958  CG  ASN A 189     -10.229   2.982  31.778  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189     -11.426   2.699  31.981  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189      -9.618   2.676  30.660  1.00  0.66           N  
ATOM   2961  H   ASN A 189      -9.882   2.223  34.993  1.00  0.66           H  
ATOM   2962  HA  ASN A 189      -7.869   2.215  32.802  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189     -10.030   4.208  33.520  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189      -8.806   4.472  32.298  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189     -10.107   2.195  29.931  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189      -8.655   2.919  30.535  1.00  0.66           H  
ATOM   2967  N   ILE A 190      -7.781   4.117  35.507  1.00  0.65           N  
ATOM   2968  CA  ILE A 190      -6.814   4.978  36.198  1.00  0.65           C  
ATOM   2969  C   ILE A 190      -5.774   4.171  36.933  1.00  0.65           C  
ATOM   2970  O   ILE A 190      -4.571   4.305  36.685  1.00  0.65           O  
ATOM   2971  CB  ILE A 190      -7.494   5.914  37.194  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190      -8.403   6.810  36.442  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190      -6.464   6.735  37.986  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190      -9.245   7.611  37.306  1.00  0.65           C  
ATOM   2975  H   ILE A 190      -8.737   3.980  35.849  1.00  0.65           H  
ATOM   2976  HA  ILE A 190      -6.302   5.587  35.454  1.00  0.65           H  
ATOM   2977  HB  ILE A 190      -8.089   5.330  37.886  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190      -7.822   7.447  35.830  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190      -9.048   6.205  35.798  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190      -6.985   7.393  38.683  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190      -5.806   6.068  38.542  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190      -5.877   7.335  37.301  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190      -9.883   8.246  36.717  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190      -9.857   6.992  37.928  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190      -8.606   8.226  37.935  1.00  0.65           H  
ATOM   2986  N   TYR A 191      -6.240   3.299  37.811  1.00  0.65           N  
ATOM   2987  CA  TYR A 191      -5.353   2.443  38.554  1.00  0.65           C  
ATOM   2988  C   TYR A 191      -4.501   1.598  37.633  1.00  0.65           C  
ATOM   2989  O   TYR A 191      -3.282   1.514  37.802  1.00  0.65           O  
ATOM   2990  CB  TYR A 191      -6.125   1.529  39.459  1.00  0.65           C  
ATOM   2991  CG  TYR A 191      -5.217   0.649  40.162  1.00  0.65           C  
ATOM   2992  CD1 TYR A 191      -4.554   1.144  41.234  1.00  0.65           C  
ATOM   2993  CD2 TYR A 191      -5.018  -0.653  39.746  1.00  0.65           C  
ATOM   2994  CE1 TYR A 191      -3.714   0.357  41.927  1.00  0.65           C  
ATOM   2995  CE2 TYR A 191      -4.165  -1.449  40.462  1.00  0.65           C  
ATOM   2996  CZ  TYR A 191      -3.534  -0.954  41.552  1.00  0.65           C  
ATOM   2997  OH  TYR A 191      -2.730  -1.754  42.296  1.00  0.65           O  
ATOM   2998  H   TYR A 191      -7.241   3.230  37.990  1.00  0.65           H  
ATOM   2999  HA  TYR A 191      -4.687   3.068  39.151  1.00  0.65           H  
ATOM   3000 1HB  TYR A 191      -6.693   2.109  40.186  1.00  0.65           H  
ATOM   3001 2HB  TYR A 191      -6.829   0.925  38.884  1.00  0.65           H  
ATOM   3002  HD1 TYR A 191      -4.714   2.169  41.534  1.00  0.65           H  
ATOM   3003  HD2 TYR A 191      -5.547  -1.047  38.874  1.00  0.65           H  
ATOM   3004  HE1 TYR A 191      -3.201   0.758  42.777  1.00  0.65           H  
ATOM   3005  HE2 TYR A 191      -4.003  -2.471  40.184  1.00  0.65           H  
ATOM   3006  HH  TYR A 191      -3.007  -2.701  42.235  1.00  0.65           H  
ATOM   3007  N   ARG A 192      -5.152   0.938  36.672  1.00  0.65           N  
ATOM   3008  CA  ARG A 192      -4.445   0.069  35.751  1.00  0.65           C  
ATOM   3009  C   ARG A 192      -3.358   0.849  35.022  1.00  0.65           C  
ATOM   3010  O   ARG A 192      -2.246   0.349  34.849  1.00  0.65           O  
ATOM   3011  CB  ARG A 192      -5.371  -0.528  34.717  1.00  0.65           C  
ATOM   3012  CG  ARG A 192      -4.701  -1.558  33.819  1.00  0.65           C  
ATOM   3013  CD  ARG A 192      -5.583  -1.997  32.724  1.00  0.65           C  
ATOM   3014  NE  ARG A 192      -4.977  -3.058  31.914  1.00  0.65           N  
ATOM   3015  CZ  ARG A 192      -4.032  -2.858  30.968  1.00  0.65           C  
ATOM   3016  NH1 ARG A 192      -3.558  -1.653  30.759  1.00  0.65           N  
ATOM   3017  NH2 ARG A 192      -3.573  -3.870  30.249  1.00  0.65           N  
ATOM   3018  H   ARG A 192      -6.153   1.045  36.590  1.00  0.65           H  
ATOM   3019  HA  ARG A 192      -3.986  -0.740  36.320  1.00  0.65           H  
ATOM   3020 1HB  ARG A 192      -6.228  -0.998  35.205  1.00  0.65           H  
ATOM   3021 2HB  ARG A 192      -5.747   0.270  34.079  1.00  0.65           H  
ATOM   3022 1HG  ARG A 192      -3.814  -1.117  33.374  1.00  0.65           H  
ATOM   3023 2HG  ARG A 192      -4.422  -2.433  34.408  1.00  0.65           H  
ATOM   3024 1HD  ARG A 192      -6.513  -2.375  33.147  1.00  0.65           H  
ATOM   3025 2HD  ARG A 192      -5.805  -1.151  32.075  1.00  0.65           H  
ATOM   3026  HE  ARG A 192      -5.352  -4.013  32.036  1.00  0.65           H  
ATOM   3027 1HH1 ARG A 192      -3.897  -0.872  31.301  1.00  0.65           H  
ATOM   3028 2HH1 ARG A 192      -2.836  -1.503  30.055  1.00  0.65           H  
ATOM   3029 1HH2 ARG A 192      -3.931  -4.804  30.398  1.00  0.65           H  
ATOM   3030 2HH2 ARG A 192      -2.867  -3.705  29.548  1.00  0.65           H  
ATOM   3031  N   THR A 193      -3.650   2.088  34.611  1.00  0.65           N  
ATOM   3032  CA  THR A 193      -2.641   2.885  33.943  1.00  0.65           C  
ATOM   3033  C   THR A 193      -1.445   3.160  34.865  1.00  0.65           C  
ATOM   3034  O   THR A 193      -0.293   3.071  34.436  1.00  0.65           O  
ATOM   3035  CB  THR A 193      -3.239   4.177  33.395  1.00  0.65           C  
ATOM   3036  OG1 THR A 193      -4.223   3.864  32.408  1.00  0.65           O  
ATOM   3037  CG2 THR A 193      -2.204   4.980  32.794  1.00  0.65           C  
ATOM   3038  H   THR A 193      -4.576   2.501  34.733  1.00  0.65           H  
ATOM   3039  HA  THR A 193      -2.278   2.317  33.090  1.00  0.65           H  
ATOM   3040  HB  THR A 193      -3.711   4.730  34.204  1.00  0.65           H  
ATOM   3041  HG1 THR A 193      -5.039   3.588  32.863  1.00  0.65           H  
ATOM   3042 1HG2 THR A 193      -2.627   5.902  32.406  1.00  0.65           H  
ATOM   3043 2HG2 THR A 193      -1.502   5.192  33.559  1.00  0.65           H  
ATOM   3044 3HG2 THR A 193      -1.729   4.427  31.991  1.00  0.65           H  
ATOM   3045  N   LEU A 194      -1.689   3.497  36.131  1.00  0.67           N  
ATOM   3046  CA  LEU A 194      -0.550   3.695  37.025  1.00  0.67           C  
ATOM   3047  C   LEU A 194       0.258   2.417  37.280  1.00  0.67           C  
ATOM   3048  O   LEU A 194       1.485   2.481  37.310  1.00  0.67           O  
ATOM   3049  CB  LEU A 194      -0.998   4.237  38.388  1.00  0.67           C  
ATOM   3050  CG  LEU A 194      -1.471   5.682  38.425  1.00  0.67           C  
ATOM   3051  CD1 LEU A 194      -2.064   5.972  39.746  1.00  0.67           C  
ATOM   3052  CD2 LEU A 194      -0.258   6.608  38.186  1.00  0.67           C  
ATOM   3053  H   LEU A 194      -2.652   3.600  36.461  1.00  0.67           H  
ATOM   3054  HA  LEU A 194       0.110   4.428  36.567  1.00  0.67           H  
ATOM   3055 1HB  LEU A 194      -1.826   3.616  38.741  1.00  0.67           H  
ATOM   3056 2HB  LEU A 194      -0.169   4.131  39.090  1.00  0.67           H  
ATOM   3057  HG  LEU A 194      -2.239   5.828  37.676  1.00  0.67           H  
ATOM   3058 1HD1 LEU A 194      -2.410   6.987  39.789  1.00  0.67           H  
ATOM   3059 2HD1 LEU A 194      -2.902   5.301  39.898  1.00  0.67           H  
ATOM   3060 3HD1 LEU A 194      -1.310   5.815  40.510  1.00  0.67           H  
ATOM   3061 1HD2 LEU A 194      -0.568   7.648  38.211  1.00  0.67           H  
ATOM   3062 2HD2 LEU A 194       0.490   6.438  38.961  1.00  0.67           H  
ATOM   3063 3HD2 LEU A 194       0.168   6.383  37.224  1.00  0.67           H  
ATOM   3064  N   LYS A 195      -0.415   1.267  37.434  1.00  0.71           N  
ATOM   3065  CA  LYS A 195       0.264   0.004  37.762  1.00  0.71           C  
ATOM   3066  C   LYS A 195       0.873  -0.756  36.582  1.00  0.71           C  
ATOM   3067  O   LYS A 195       2.001  -1.243  36.666  1.00  0.71           O  
ATOM   3068  CB  LYS A 195      -0.693  -0.947  38.481  1.00  0.71           C  
ATOM   3069  CG  LYS A 195      -0.032  -2.269  38.930  1.00  0.71           C  
ATOM   3070  CD  LYS A 195      -1.003  -3.104  39.721  1.00  0.71           C  
ATOM   3071  CE  LYS A 195      -0.461  -4.488  40.149  1.00  0.71           C  
ATOM   3072  NZ  LYS A 195       0.522  -4.404  41.268  1.00  0.71           N  
ATOM   3073  H   LYS A 195      -1.434   1.286  37.379  1.00  0.71           H  
ATOM   3074  HA  LYS A 195       1.068   0.240  38.445  1.00  0.71           H  
ATOM   3075 1HB  LYS A 195      -1.101  -0.457  39.365  1.00  0.71           H  
ATOM   3076 2HB  LYS A 195      -1.535  -1.181  37.827  1.00  0.71           H  
ATOM   3077 1HG  LYS A 195       0.311  -2.829  38.059  1.00  0.71           H  
ATOM   3078 2HG  LYS A 195       0.826  -2.040  39.562  1.00  0.71           H  
ATOM   3079 1HD  LYS A 195      -1.212  -2.564  40.625  1.00  0.71           H  
ATOM   3080 2HD  LYS A 195      -1.919  -3.208  39.164  1.00  0.71           H  
ATOM   3081 1HE  LYS A 195      -1.295  -5.103  40.483  1.00  0.71           H  
ATOM   3082 2HE  LYS A 195       0.014  -4.967  39.294  1.00  0.71           H  
ATOM   3083 1HZ  LYS A 195       0.827  -5.323  41.515  1.00  0.71           H  
ATOM   3084 2HZ  LYS A 195       1.341  -3.847  41.028  1.00  0.71           H  
ATOM   3085 3HZ  LYS A 195       0.081  -3.973  42.074  1.00  0.71           H  
ATOM   3086  N   VAL A 196       0.098  -0.900  35.514  1.00  0.78           N  
ATOM   3087  CA  VAL A 196       0.451  -1.685  34.339  1.00  0.78           C  
ATOM   3088  C   VAL A 196       0.903  -0.787  33.192  1.00  0.78           C  
ATOM   3089  O   VAL A 196       1.908  -1.055  32.531  1.00  0.78           O  
ATOM   3090  CB  VAL A 196      -0.776  -2.493  33.879  1.00  0.78           C  
ATOM   3091  CG1 VAL A 196      -0.459  -3.255  32.617  1.00  0.78           C  
ATOM   3092  CG2 VAL A 196      -1.248  -3.408  35.011  1.00  0.78           C  
ATOM   3093  H   VAL A 196      -0.805  -0.449  35.509  1.00  0.78           H  
ATOM   3094  HA  VAL A 196       1.261  -2.365  34.601  1.00  0.78           H  
ATOM   3095  HB  VAL A 196      -1.571  -1.803  33.629  1.00  0.78           H  
ATOM   3096 1HG1 VAL A 196      -1.344  -3.794  32.292  1.00  0.78           H  
ATOM   3097 2HG1 VAL A 196      -0.156  -2.549  31.839  1.00  0.78           H  
ATOM   3098 3HG1 VAL A 196       0.348  -3.959  32.808  1.00  0.78           H  
ATOM   3099 1HG2 VAL A 196      -2.123  -3.951  34.685  1.00  0.78           H  
ATOM   3100 2HG2 VAL A 196      -0.457  -4.110  35.269  1.00  0.78           H  
ATOM   3101 3HG2 VAL A 196      -1.501  -2.806  35.882  1.00  0.78           H  
ATOM   3102  N   GLY A 197       0.127   0.265  32.949  1.00  0.89           N  
ATOM   3103  CA  GLY A 197       0.389   1.202  31.866  1.00  0.89           C  
ATOM   3104  C   GLY A 197      -0.647   1.140  30.748  1.00  0.89           C  
ATOM   3105  O   GLY A 197      -1.230   0.092  30.455  1.00  0.89           O  
ATOM   3106  H   GLY A 197      -0.675   0.424  33.558  1.00  0.89           H  
ATOM   3107 1HA  GLY A 197       0.425   2.214  32.265  1.00  0.89           H  
ATOM   3108 2HA  GLY A 197       1.376   1.003  31.450  1.00  0.89           H  
ATOM   3109  N   SER A 198      -0.861   2.292  30.125  1.00  1.02           N  
ATOM   3110  CA  SER A 198      -1.794   2.485  29.019  1.00  1.02           C  
ATOM   3111  C   SER A 198      -1.409   1.674  27.805  1.00  1.02           C  
ATOM   3112  O   SER A 198      -0.232   1.467  27.548  1.00  1.02           O  
ATOM   3113  CB  SER A 198      -1.847   3.936  28.593  1.00  1.02           C  
ATOM   3114  OG  SER A 198      -2.633   4.078  27.424  1.00  1.02           O  
ATOM   3115  H   SER A 198      -0.336   3.094  30.441  1.00  1.02           H  
ATOM   3116  HA  SER A 198      -2.787   2.171  29.347  1.00  1.02           H  
ATOM   3117 1HB  SER A 198      -2.263   4.545  29.397  1.00  1.02           H  
ATOM   3118 2HB  SER A 198      -0.834   4.291  28.398  1.00  1.02           H  
ATOM   3119  HG  SER A 198      -3.550   4.011  27.719  1.00  1.02           H  
ATOM   3120  N   GLY A 199      -2.380   1.251  27.005  1.00  1.15           N  
ATOM   3121  CA  GLY A 199      -2.048   0.570  25.749  1.00  1.15           C  
ATOM   3122  C   GLY A 199      -1.114   1.435  24.875  1.00  1.15           C  
ATOM   3123  O   GLY A 199      -0.312   0.915  24.098  1.00  1.15           O  
ATOM   3124  H   GLY A 199      -3.343   1.415  27.252  1.00  1.15           H  
ATOM   3125 1HA  GLY A 199      -1.569  -0.384  25.968  1.00  1.15           H  
ATOM   3126 2HA  GLY A 199      -2.964   0.352  25.201  1.00  1.15           H  
ATOM   3127  N   LYS A 200      -1.195   2.766  25.031  1.00  1.26           N  
ATOM   3128  CA  LYS A 200      -0.373   3.723  24.289  1.00  1.26           C  
ATOM   3129  C   LYS A 200       1.101   3.619  24.706  1.00  1.26           C  
ATOM   3130  O   LYS A 200       2.003   4.133  24.040  1.00  1.26           O  
ATOM   3131  CB  LYS A 200      -0.891   5.139  24.525  1.00  1.26           C  
ATOM   3132  CG  LYS A 200      -2.268   5.407  23.921  1.00  1.26           C  
ATOM   3133  CD  LYS A 200      -2.741   6.825  24.215  1.00  1.26           C  
ATOM   3134  CE  LYS A 200      -4.112   7.091  23.606  1.00  1.26           C  
ATOM   3135  NZ  LYS A 200      -4.601   8.461  23.920  1.00  1.26           N  
ATOM   3136  H   LYS A 200      -1.844   3.140  25.725  1.00  1.26           H  
ATOM   3137  HA  LYS A 200      -0.440   3.494  23.225  1.00  1.26           H  
ATOM   3138 1HB  LYS A 200      -0.939   5.338  25.595  1.00  1.26           H  
ATOM   3139 2HB  LYS A 200      -0.198   5.855  24.083  1.00  1.26           H  
ATOM   3140 1HG  LYS A 200      -2.217   5.267  22.839  1.00  1.26           H  
ATOM   3141 2HG  LYS A 200      -2.986   4.697  24.331  1.00  1.26           H  
ATOM   3142 1HD  LYS A 200      -2.792   6.973  25.295  1.00  1.26           H  
ATOM   3143 2HD  LYS A 200      -2.023   7.534  23.799  1.00  1.26           H  
ATOM   3144 1HE  LYS A 200      -4.048   6.977  22.524  1.00  1.26           H  
ATOM   3145 2HE  LYS A 200      -4.823   6.363  23.997  1.00  1.26           H  
ATOM   3146 1HZ  LYS A 200      -5.509   8.599  23.500  1.00  1.26           H  
ATOM   3147 2HZ  LYS A 200      -4.674   8.572  24.922  1.00  1.26           H  
ATOM   3148 3HZ  LYS A 200      -3.953   9.142  23.552  1.00  1.26           H  
ATOM   3149  N   ALA A 201       1.330   3.008  25.860  1.00  1.32           N  
ATOM   3150  CA  ALA A 201       2.637   2.813  26.437  1.00  1.32           C  
ATOM   3151  C   ALA A 201       3.157   1.409  26.144  1.00  1.32           C  
ATOM   3152  O   ALA A 201       4.142   0.971  26.742  1.00  1.32           O  
ATOM   3153  CB  ALA A 201       2.586   3.056  27.934  1.00  1.32           C  
ATOM   3154  H   ALA A 201       0.556   2.595  26.364  1.00  1.32           H  
ATOM   3155  HA  ALA A 201       3.321   3.524  25.979  1.00  1.32           H  
ATOM   3156 1HB  ALA A 201       3.574   2.923  28.347  1.00  1.32           H  
ATOM   3157 2HB  ALA A 201       2.239   4.068  28.127  1.00  1.32           H  
ATOM   3158 3HB  ALA A 201       1.907   2.345  28.396  1.00  1.32           H  
ATOM   3159  N   ILE A 202       2.532   0.668  25.237  1.00  1.30           N  
ATOM   3160  CA  ILE A 202       3.095  -0.644  24.973  1.00  1.30           C  
ATOM   3161  C   ILE A 202       4.579  -0.484  24.610  1.00  1.30           C  
ATOM   3162  O   ILE A 202       4.955   0.398  23.840  1.00  1.30           O  
ATOM   3163  CB  ILE A 202       2.349  -1.348  23.837  1.00  1.30           C  
ATOM   3164  CG1 ILE A 202       2.794  -2.816  23.752  1.00  1.30           C  
ATOM   3165  CG2 ILE A 202       2.606  -0.617  22.538  1.00  1.30           C  
ATOM   3166  CD1 ILE A 202       1.937  -3.663  22.849  1.00  1.30           C  
ATOM   3167  H   ILE A 202       1.686   0.979  24.753  1.00  1.30           H  
ATOM   3168  HA  ILE A 202       3.016  -1.249  25.874  1.00  1.30           H  
ATOM   3169  HB  ILE A 202       1.277  -1.340  24.046  1.00  1.30           H  
ATOM   3170 1HG1 ILE A 202       3.804  -2.854  23.396  1.00  1.30           H  
ATOM   3171 2HG1 ILE A 202       2.767  -3.246  24.751  1.00  1.30           H  
ATOM   3172 1HG2 ILE A 202       2.068  -1.110  21.730  1.00  1.30           H  
ATOM   3173 2HG2 ILE A 202       2.257   0.413  22.633  1.00  1.30           H  
ATOM   3174 3HG2 ILE A 202       3.667  -0.621  22.325  1.00  1.30           H  
ATOM   3175 1HD1 ILE A 202       2.315  -4.686  22.844  1.00  1.30           H  
ATOM   3176 2HD1 ILE A 202       0.908  -3.655  23.211  1.00  1.30           H  
ATOM   3177 3HD1 ILE A 202       1.971  -3.259  21.839  1.00  1.30           H  
ATOM   3178  N   HIS A 203       5.414  -1.335  25.210  1.00  1.23           N  
ATOM   3179  CA  HIS A 203       6.886  -1.367  25.085  1.00  1.23           C  
ATOM   3180  C   HIS A 203       7.610  -0.165  25.736  1.00  1.23           C  
ATOM   3181  O   HIS A 203       8.841  -0.086  25.696  1.00  1.23           O  
ATOM   3182  CB  HIS A 203       7.325  -1.396  23.606  1.00  1.23           C  
ATOM   3183  CG  HIS A 203       6.677  -2.457  22.751  1.00  1.23           C  
ATOM   3184  ND1 HIS A 203       6.797  -3.806  23.009  1.00  1.23           N  
ATOM   3185  CD2 HIS A 203       5.930  -2.353  21.625  1.00  1.23           C  
ATOM   3186  CE1 HIS A 203       6.134  -4.487  22.085  1.00  1.23           C  
ATOM   3187  NE2 HIS A 203       5.602  -3.629  21.235  1.00  1.23           N  
ATOM   3188  H   HIS A 203       4.993  -2.024  25.815  1.00  1.23           H  
ATOM   3189  HA  HIS A 203       7.260  -2.271  25.566  1.00  1.23           H  
ATOM   3190 1HB  HIS A 203       7.148  -0.424  23.146  1.00  1.23           H  
ATOM   3191 2HB  HIS A 203       8.400  -1.562  23.568  1.00  1.23           H  
ATOM   3192  HD2 HIS A 203       5.641  -1.429  21.124  1.00  1.23           H  
ATOM   3193  HE1 HIS A 203       6.047  -5.572  22.033  1.00  1.23           H  
ATOM   3194  HE2 HIS A 203       5.045  -3.867  20.426  1.00  1.23           H  
ATOM   3195  N   LEU A 204       6.854   0.732  26.368  1.00  1.13           N  
ATOM   3196  CA  LEU A 204       7.370   1.913  27.047  1.00  1.13           C  
ATOM   3197  C   LEU A 204       6.970   1.839  28.521  1.00  1.13           C  
ATOM   3198  O   LEU A 204       7.624   2.397  29.407  1.00  1.13           O  
ATOM   3199  CB  LEU A 204       6.776   3.149  26.381  1.00  1.13           C  
ATOM   3200  CG  LEU A 204       7.058   3.258  24.852  1.00  1.13           C  
ATOM   3201  CD1 LEU A 204       6.319   4.451  24.300  1.00  1.13           C  
ATOM   3202  CD2 LEU A 204       8.567   3.348  24.567  1.00  1.13           C  
ATOM   3203  H   LEU A 204       5.850   0.611  26.363  1.00  1.13           H  
ATOM   3204  HA  LEU A 204       8.456   1.933  26.970  1.00  1.13           H  
ATOM   3205 1HB  LEU A 204       5.705   3.125  26.518  1.00  1.13           H  
ATOM   3206 2HB  LEU A 204       7.157   4.033  26.864  1.00  1.13           H  
ATOM   3207  HG  LEU A 204       6.660   2.369  24.358  1.00  1.13           H  
ATOM   3208 1HD1 LEU A 204       6.481   4.510  23.226  1.00  1.13           H  
ATOM   3209 2HD1 LEU A 204       5.253   4.344  24.491  1.00  1.13           H  
ATOM   3210 3HD1 LEU A 204       6.686   5.362  24.772  1.00  1.13           H  
ATOM   3211 1HD2 LEU A 204       8.718   3.399  23.503  1.00  1.13           H  
ATOM   3212 2HD2 LEU A 204       8.985   4.230  25.023  1.00  1.13           H  
ATOM   3213 3HD2 LEU A 204       9.073   2.468  24.957  1.00  1.13           H  
ATOM   3214  N   ALA A 205       5.909   1.071  28.769  1.00  1.03           N  
ATOM   3215  CA  ALA A 205       5.272   0.889  30.071  1.00  1.03           C  
ATOM   3216  C   ALA A 205       6.272   0.418  31.113  1.00  1.03           C  
ATOM   3217  O   ALA A 205       6.199   0.801  32.282  1.00  1.03           O  
ATOM   3218  CB  ALA A 205       4.142  -0.126  29.958  1.00  1.03           C  
ATOM   3219  H   ALA A 205       5.448   0.673  27.962  1.00  1.03           H  
ATOM   3220  HA  ALA A 205       4.859   1.842  30.386  1.00  1.03           H  
ATOM   3221 1HB  ALA A 205       3.662  -0.239  30.927  1.00  1.03           H  
ATOM   3222 2HB  ALA A 205       3.408   0.215  29.226  1.00  1.03           H  
ATOM   3223 3HB  ALA A 205       4.546  -1.086  29.643  1.00  1.03           H  
ATOM   3224  N   ASP A 206       7.251  -0.372  30.695  1.00  0.93           N  
ATOM   3225  CA  ASP A 206       8.275  -0.869  31.610  1.00  0.93           C  
ATOM   3226  C   ASP A 206       9.115   0.269  32.219  1.00  0.93           C  
ATOM   3227  O   ASP A 206       9.733   0.103  33.275  1.00  0.93           O  
ATOM   3228  CB  ASP A 206       9.188  -1.851  30.885  1.00  0.93           C  
ATOM   3229  CG  ASP A 206       8.495  -3.176  30.567  1.00  0.93           C  
ATOM   3230  OD1 ASP A 206       7.431  -3.417  31.092  1.00  0.93           O  
ATOM   3231  OD2 ASP A 206       9.033  -3.929  29.792  1.00  0.93           O  
ATOM   3232  H   ASP A 206       7.280  -0.640  29.721  1.00  0.93           H  
ATOM   3233  HA  ASP A 206       7.777  -1.395  32.424  1.00  0.93           H  
ATOM   3234 1HB  ASP A 206       9.536  -1.402  29.953  1.00  0.93           H  
ATOM   3235 2HB  ASP A 206      10.066  -2.050  31.500  1.00  0.93           H  
ATOM   3236  N   LYS A 207       9.176   1.413  31.526  1.00  0.85           N  
ATOM   3237  CA  LYS A 207       9.943   2.565  31.974  1.00  0.85           C  
ATOM   3238  C   LYS A 207       9.024   3.664  32.539  1.00  0.85           C  
ATOM   3239  O   LYS A 207       9.494   4.610  33.178  1.00  0.85           O  
ATOM   3240  CB  LYS A 207      10.796   3.091  30.822  1.00  0.85           C  
ATOM   3241  CG  LYS A 207      11.847   2.083  30.326  1.00  0.85           C  
ATOM   3242  CD  LYS A 207      12.755   2.646  29.209  1.00  0.85           C  
ATOM   3243  CE  LYS A 207      13.794   1.585  28.782  1.00  0.85           C  
ATOM   3244  NZ  LYS A 207      14.754   2.078  27.738  1.00  0.85           N  
ATOM   3245  H   LYS A 207       8.645   1.514  30.667  1.00  0.85           H  
ATOM   3246  HA  LYS A 207      10.612   2.246  32.771  1.00  0.85           H  
ATOM   3247 1HB  LYS A 207      10.151   3.352  29.989  1.00  0.85           H  
ATOM   3248 2HB  LYS A 207      11.320   3.985  31.140  1.00  0.85           H  
ATOM   3249 1HG  LYS A 207      12.470   1.774  31.166  1.00  0.85           H  
ATOM   3250 2HG  LYS A 207      11.334   1.201  29.941  1.00  0.85           H  
ATOM   3251 1HD  LYS A 207      12.147   2.921  28.341  1.00  0.85           H  
ATOM   3252 2HD  LYS A 207      13.274   3.535  29.565  1.00  0.85           H  
ATOM   3253 1HE  LYS A 207      14.361   1.283  29.661  1.00  0.85           H  
ATOM   3254 2HE  LYS A 207      13.266   0.717  28.388  1.00  0.85           H  
ATOM   3255 1HZ  LYS A 207      15.402   1.343  27.513  1.00  0.85           H  
ATOM   3256 2HZ  LYS A 207      14.273   2.362  26.871  1.00  0.85           H  
ATOM   3257 3HZ  LYS A 207      15.261   2.868  28.095  1.00  0.85           H  
ATOM   3258  N   LEU A 208       7.718   3.527  32.299  1.00  0.79           N  
ATOM   3259  CA  LEU A 208       6.718   4.501  32.752  1.00  0.79           C  
ATOM   3260  C   LEU A 208       5.860   4.112  33.972  1.00  0.79           C  
ATOM   3261  O   LEU A 208       5.610   4.953  34.830  1.00  0.79           O  
ATOM   3262  CB  LEU A 208       5.762   4.782  31.598  1.00  0.79           C  
ATOM   3263  CG  LEU A 208       6.380   5.405  30.388  1.00  0.79           C  
ATOM   3264  CD1 LEU A 208       5.381   5.496  29.285  1.00  0.79           C  
ATOM   3265  CD2 LEU A 208       6.843   6.761  30.764  1.00  0.79           C  
ATOM   3266  H   LEU A 208       7.425   2.739  31.730  1.00  0.79           H  
ATOM   3267  HA  LEU A 208       7.247   5.419  33.002  1.00  0.79           H  
ATOM   3268 1HB  LEU A 208       5.304   3.854  31.300  1.00  0.79           H  
ATOM   3269 2HB  LEU A 208       4.986   5.450  31.957  1.00  0.79           H  
ATOM   3270  HG  LEU A 208       7.218   4.805  30.048  1.00  0.79           H  
ATOM   3271 1HD1 LEU A 208       5.852   5.956  28.423  1.00  0.79           H  
ATOM   3272 2HD1 LEU A 208       5.052   4.499  29.028  1.00  0.79           H  
ATOM   3273 3HD1 LEU A 208       4.538   6.093  29.606  1.00  0.79           H  
ATOM   3274 1HD2 LEU A 208       7.286   7.233  29.908  1.00  0.79           H  
ATOM   3275 2HD2 LEU A 208       5.996   7.359  31.110  1.00  0.79           H  
ATOM   3276 3HD2 LEU A 208       7.577   6.665  31.558  1.00  0.79           H  
ATOM   3277  N   SER A 209       5.408   2.858  34.036  1.00  0.74           N  
ATOM   3278  CA  SER A 209       4.477   2.373  35.064  1.00  0.74           C  
ATOM   3279  C   SER A 209       5.091   2.189  36.447  1.00  0.74           C  
ATOM   3280  O   SER A 209       6.315   2.110  36.589  1.00  0.74           O  
ATOM   3281  CB  SER A 209       3.903   1.041  34.618  1.00  0.74           C  
ATOM   3282  OG  SER A 209       4.913   0.051  34.574  1.00  0.74           O  
ATOM   3283  H   SER A 209       5.690   2.195  33.321  1.00  0.74           H  
ATOM   3284  HA  SER A 209       3.662   3.094  35.152  1.00  0.74           H  
ATOM   3285 1HB  SER A 209       3.121   0.737  35.309  1.00  0.74           H  
ATOM   3286 2HB  SER A 209       3.449   1.144  33.633  1.00  0.74           H  
ATOM   3287  HG  SER A 209       5.446   0.248  33.773  1.00  0.74           H  
ATOM   3288  N   ILE A 210       4.217   2.050  37.454  1.00  0.71           N  
ATOM   3289  CA  ILE A 210       4.619   1.754  38.820  1.00  0.71           C  
ATOM   3290  C   ILE A 210       3.935   0.470  39.309  1.00  0.71           C  
ATOM   3291  O   ILE A 210       2.875   0.549  39.934  1.00  0.71           O  
ATOM   3292  CB  ILE A 210       4.163   2.859  39.782  1.00  0.71           C  
ATOM   3293  CG1 ILE A 210       4.697   4.187  39.358  1.00  0.71           C  
ATOM   3294  CG2 ILE A 210       4.618   2.511  41.200  1.00  0.71           C  
ATOM   3295  CD1 ILE A 210       3.715   5.002  38.508  1.00  0.71           C  
ATOM   3296  H   ILE A 210       3.225   2.144  37.262  1.00  0.71           H  
ATOM   3297  HA  ILE A 210       5.701   1.672  38.866  1.00  0.71           H  
ATOM   3298  HB  ILE A 210       3.071   2.926  39.758  1.00  0.71           H  
ATOM   3299 1HG1 ILE A 210       4.957   4.750  40.238  1.00  0.71           H  
ATOM   3300 2HG1 ILE A 210       5.596   4.024  38.774  1.00  0.71           H  
ATOM   3301 1HG2 ILE A 210       4.284   3.269  41.882  1.00  0.71           H  
ATOM   3302 2HG2 ILE A 210       4.198   1.561  41.490  1.00  0.71           H  
ATOM   3303 3HG2 ILE A 210       5.707   2.453  41.228  1.00  0.71           H  
ATOM   3304 1HD1 ILE A 210       4.174   5.947  38.234  1.00  0.71           H  
ATOM   3305 2HD1 ILE A 210       3.460   4.450  37.604  1.00  0.71           H  
ATOM   3306 3HD1 ILE A 210       2.809   5.191  39.081  1.00  0.71           H  
ATOM   3307  N   PRO A 211       4.569  -0.707  39.175  1.00  0.68           N  
ATOM   3308  CA  PRO A 211       4.034  -2.019  39.517  1.00  0.68           C  
ATOM   3309  C   PRO A 211       3.602  -2.143  40.976  1.00  0.68           C  
ATOM   3310  O   PRO A 211       2.803  -3.013  41.334  1.00  0.68           O  
ATOM   3311  CB  PRO A 211       5.229  -2.943  39.246  1.00  0.68           C  
ATOM   3312  CG  PRO A 211       6.061  -2.212  38.229  1.00  0.68           C  
ATOM   3313  CD  PRO A 211       5.918  -0.756  38.586  1.00  0.68           C  
ATOM   3314  HA  PRO A 211       3.198  -2.248  38.835  1.00  0.68           H  
ATOM   3315 1HB  PRO A 211       5.772  -3.137  40.185  1.00  0.68           H  
ATOM   3316 2HB  PRO A 211       4.870  -3.913  38.878  1.00  0.68           H  
ATOM   3317 1HG  PRO A 211       7.103  -2.559  38.265  1.00  0.68           H  
ATOM   3318 2HG  PRO A 211       5.688  -2.428  37.214  1.00  0.68           H  
ATOM   3319 1HD  PRO A 211       6.684  -0.444  39.312  1.00  0.68           H  
ATOM   3320 2HD  PRO A 211       5.966  -0.193  37.652  1.00  0.68           H  
ATOM   3321  N   ALA A 212       4.165  -1.293  41.829  1.00  0.67           N  
ATOM   3322  CA  ALA A 212       3.894  -1.297  43.258  1.00  0.67           C  
ATOM   3323  C   ALA A 212       2.640  -0.530  43.665  1.00  0.67           C  
ATOM   3324  O   ALA A 212       2.313  -0.479  44.851  1.00  0.67           O  
ATOM   3325  CB  ALA A 212       5.064  -0.705  43.984  1.00  0.67           C  
ATOM   3326  H   ALA A 212       4.813  -0.605  41.481  1.00  0.67           H  
ATOM   3327  HA  ALA A 212       3.766  -2.334  43.567  1.00  0.67           H  
ATOM   3328 1HB  ALA A 212       4.888  -0.744  45.057  1.00  0.67           H  
ATOM   3329 2HB  ALA A 212       5.968  -1.264  43.741  1.00  0.67           H  
ATOM   3330 3HB  ALA A 212       5.176   0.330  43.669  1.00  0.67           H  
ATOM   3331  N   ALA A 213       1.958   0.108  42.722  1.00  0.66           N  
ATOM   3332  CA  ALA A 213       0.776   0.862  43.116  1.00  0.66           C  
ATOM   3333  C   ALA A 213      -0.279  -0.057  43.727  1.00  0.66           C  
ATOM   3334  O   ALA A 213      -0.420  -1.207  43.303  1.00  0.66           O  
ATOM   3335  CB  ALA A 213       0.175   1.604  41.935  1.00  0.66           C  
ATOM   3336  H   ALA A 213       2.247   0.079  41.743  1.00  0.66           H  
ATOM   3337  HA  ALA A 213       1.081   1.575  43.861  1.00  0.66           H  
ATOM   3338 1HB  ALA A 213      -0.686   2.173  42.270  1.00  0.66           H  
ATOM   3339 2HB  ALA A 213       0.921   2.280  41.510  1.00  0.66           H  
ATOM   3340 3HB  ALA A 213      -0.134   0.889  41.179  1.00  0.66           H  
ATOM   3341  N   ARG A 214      -1.017   0.465  44.718  1.00  0.65           N  
ATOM   3342  CA  ARG A 214      -2.158  -0.241  45.331  1.00  0.65           C  
ATOM   3343  C   ARG A 214      -3.380   0.689  45.389  1.00  0.65           C  
ATOM   3344  O   ARG A 214      -3.228   1.904  45.534  1.00  0.65           O  
ATOM   3345  CB  ARG A 214      -1.815  -0.773  46.713  1.00  0.65           C  
ATOM   3346  CG  ARG A 214      -0.710  -1.866  46.725  1.00  0.65           C  
ATOM   3347  CD  ARG A 214      -0.527  -2.443  48.070  1.00  0.65           C  
ATOM   3348  NE  ARG A 214       0.514  -3.467  48.133  1.00  0.65           N  
ATOM   3349  CZ  ARG A 214       0.854  -4.149  49.261  1.00  0.65           C  
ATOM   3350  NH1 ARG A 214       0.215  -3.913  50.390  1.00  0.65           N  
ATOM   3351  NH2 ARG A 214       1.824  -5.043  49.229  1.00  0.65           N  
ATOM   3352  H   ARG A 214      -0.759   1.393  45.053  1.00  0.65           H  
ATOM   3353  HA  ARG A 214      -2.415  -1.097  44.708  1.00  0.65           H  
ATOM   3354 1HB  ARG A 214      -1.484   0.039  47.350  1.00  0.65           H  
ATOM   3355 2HB  ARG A 214      -2.707  -1.202  47.162  1.00  0.65           H  
ATOM   3356 1HG  ARG A 214      -0.970  -2.659  46.031  1.00  0.65           H  
ATOM   3357 2HG  ARG A 214       0.239  -1.419  46.419  1.00  0.65           H  
ATOM   3358 1HD  ARG A 214      -0.247  -1.645  48.746  1.00  0.65           H  
ATOM   3359 2HD  ARG A 214      -1.467  -2.896  48.386  1.00  0.65           H  
ATOM   3360  HE  ARG A 214       1.029  -3.669  47.285  1.00  0.65           H  
ATOM   3361 1HH1 ARG A 214      -0.523  -3.238  50.410  1.00  0.65           H  
ATOM   3362 2HH1 ARG A 214       0.464  -4.401  51.266  1.00  0.65           H  
ATOM   3363 1HH2 ARG A 214       2.318  -5.224  48.367  1.00  0.65           H  
ATOM   3364 2HH2 ARG A 214       2.073  -5.544  50.071  1.00  0.65           H  
ATOM   3365  N   LEU A 215      -4.581   0.125  45.244  1.00  0.64           N  
ATOM   3366  CA  LEU A 215      -5.799   0.929  45.212  1.00  0.64           C  
ATOM   3367  C   LEU A 215      -6.518   1.053  46.539  1.00  0.64           C  
ATOM   3368  O   LEU A 215      -6.847   0.072  47.218  1.00  0.64           O  
ATOM   3369  CB  LEU A 215      -6.791   0.396  44.167  1.00  0.64           C  
ATOM   3370  CG  LEU A 215      -8.124   1.182  44.030  1.00  0.64           C  
ATOM   3371  CD1 LEU A 215      -7.812   2.526  43.506  1.00  0.64           C  
ATOM   3372  CD2 LEU A 215      -9.078   0.517  43.077  1.00  0.64           C  
ATOM   3373  H   LEU A 215      -4.660  -0.879  45.131  1.00  0.64           H  
ATOM   3374  HA  LEU A 215      -5.521   1.936  44.901  1.00  0.64           H  
ATOM   3375 1HB  LEU A 215      -6.310   0.454  43.230  1.00  0.64           H  
ATOM   3376 2HB  LEU A 215      -7.010  -0.630  44.385  1.00  0.64           H  
ATOM   3377  HG  LEU A 215      -8.586   1.273  45.012  1.00  0.64           H  
ATOM   3378 1HD1 LEU A 215      -8.722   3.092  43.437  1.00  0.64           H  
ATOM   3379 2HD1 LEU A 215      -7.156   2.997  44.165  1.00  0.64           H  
ATOM   3380 3HD1 LEU A 215      -7.349   2.453  42.529  1.00  0.64           H  
ATOM   3381 1HD2 LEU A 215      -9.993   1.111  43.010  1.00  0.64           H  
ATOM   3382 2HD2 LEU A 215      -8.623   0.467  42.102  1.00  0.64           H  
ATOM   3383 3HD2 LEU A 215      -9.315  -0.467  43.424  1.00  0.64           H  
ATOM   3384  N   ILE A 216      -6.776   2.297  46.866  1.00  0.64           N  
ATOM   3385  CA  ILE A 216      -7.477   2.783  48.027  1.00  0.64           C  
ATOM   3386  C   ILE A 216      -8.620   3.636  47.487  1.00  0.64           C  
ATOM   3387  O   ILE A 216      -8.530   4.189  46.399  1.00  0.64           O  
ATOM   3388  CB  ILE A 216      -6.521   3.544  48.980  1.00  0.64           C  
ATOM   3389  CG1 ILE A 216      -7.221   3.983  50.213  1.00  0.64           C  
ATOM   3390  CG2 ILE A 216      -5.813   4.670  48.332  1.00  0.64           C  
ATOM   3391  CD1 ILE A 216      -6.249   4.466  51.246  1.00  0.64           C  
ATOM   3392  H   ILE A 216      -6.453   3.020  46.225  1.00  0.64           H  
ATOM   3393  HA  ILE A 216      -7.900   1.939  48.571  1.00  0.64           H  
ATOM   3394  HB  ILE A 216      -5.757   2.846  49.312  1.00  0.64           H  
ATOM   3395 1HG1 ILE A 216      -7.907   4.784  49.983  1.00  0.64           H  
ATOM   3396 2HG1 ILE A 216      -7.789   3.152  50.612  1.00  0.64           H  
ATOM   3397 1HG2 ILE A 216      -5.139   5.130  49.044  1.00  0.64           H  
ATOM   3398 2HG2 ILE A 216      -5.247   4.281  47.506  1.00  0.64           H  
ATOM   3399 3HG2 ILE A 216      -6.507   5.394  47.984  1.00  0.64           H  
ATOM   3400 1HD1 ILE A 216      -6.780   4.775  52.122  1.00  0.64           H  
ATOM   3401 2HD1 ILE A 216      -5.570   3.687  51.505  1.00  0.64           H  
ATOM   3402 3HD1 ILE A 216      -5.689   5.310  50.849  1.00  0.64           H  
ATOM   3403  N   GLY A 217      -9.758   3.608  48.123  1.00  0.64           N  
ATOM   3404  CA  GLY A 217     -10.843   4.402  47.583  1.00  0.64           C  
ATOM   3405  C   GLY A 217     -12.115   3.687  47.856  1.00  0.64           C  
ATOM   3406  O   GLY A 217     -12.129   2.733  48.628  1.00  0.64           O  
ATOM   3407  H   GLY A 217      -9.865   3.101  48.991  1.00  0.64           H  
ATOM   3408 1HA  GLY A 217     -10.862   5.384  48.049  1.00  0.64           H  
ATOM   3409 2HA  GLY A 217     -10.724   4.547  46.509  1.00  0.64           H  
ATOM   3410  N   VAL A 218     -13.184   4.121  47.234  1.00  0.65           N  
ATOM   3411  CA  VAL A 218     -14.442   3.471  47.554  1.00  0.65           C  
ATOM   3412  C   VAL A 218     -14.646   2.167  46.790  1.00  0.65           C  
ATOM   3413  O   VAL A 218     -14.585   2.128  45.559  1.00  0.65           O  
ATOM   3414  CB  VAL A 218     -15.620   4.434  47.314  1.00  0.65           C  
ATOM   3415  CG1 VAL A 218     -16.953   3.722  47.553  1.00  0.65           C  
ATOM   3416  CG2 VAL A 218     -15.500   5.612  48.275  1.00  0.65           C  
ATOM   3417  H   VAL A 218     -13.097   4.884  46.554  1.00  0.65           H  
ATOM   3418  HA  VAL A 218     -14.437   3.229  48.619  1.00  0.65           H  
ATOM   3419  HB  VAL A 218     -15.599   4.790  46.281  1.00  0.65           H  
ATOM   3420 1HG1 VAL A 218     -17.755   4.425  47.391  1.00  0.65           H  
ATOM   3421 2HG1 VAL A 218     -17.057   2.880  46.867  1.00  0.65           H  
ATOM   3422 3HG1 VAL A 218     -16.996   3.358  48.577  1.00  0.65           H  
ATOM   3423 1HG2 VAL A 218     -16.332   6.306  48.111  1.00  0.65           H  
ATOM   3424 2HG2 VAL A 218     -15.530   5.244  49.300  1.00  0.65           H  
ATOM   3425 3HG2 VAL A 218     -14.556   6.126  48.104  1.00  0.65           H  
ATOM   3426  N   THR A 219     -14.929   1.105  47.536  1.00  0.65           N  
ATOM   3427  CA  THR A 219     -15.223  -0.197  46.956  1.00  0.65           C  
ATOM   3428  C   THR A 219     -16.690  -0.515  47.285  1.00  0.65           C  
ATOM   3429  O   THR A 219     -17.222   0.030  48.250  1.00  0.65           O  
ATOM   3430  CB  THR A 219     -14.266  -1.278  47.539  1.00  0.65           C  
ATOM   3431  OG1 THR A 219     -14.502  -1.391  48.947  1.00  0.65           O  
ATOM   3432  CG2 THR A 219     -12.798  -0.904  47.316  1.00  0.65           C  
ATOM   3433  H   THR A 219     -14.880   1.197  48.560  1.00  0.65           H  
ATOM   3434  HA  THR A 219     -15.104  -0.138  45.890  1.00  0.65           H  
ATOM   3435  HB  THR A 219     -14.454  -2.233  47.073  1.00  0.65           H  
ATOM   3436  HG1 THR A 219     -14.302  -0.520  49.389  1.00  0.65           H  
ATOM   3437 1HG2 THR A 219     -12.160  -1.673  47.750  1.00  0.65           H  
ATOM   3438 2HG2 THR A 219     -12.588  -0.827  46.264  1.00  0.65           H  
ATOM   3439 3HG2 THR A 219     -12.590   0.054  47.801  1.00  0.65           H  
ATOM   3440  N   PRO A 220     -17.370  -1.422  46.566  1.00  0.66           N  
ATOM   3441  CA  PRO A 220     -18.716  -1.893  46.880  1.00  0.66           C  
ATOM   3442  C   PRO A 220     -18.841  -2.313  48.345  1.00  0.66           C  
ATOM   3443  O   PRO A 220     -19.870  -2.105  48.997  1.00  0.66           O  
ATOM   3444  CB  PRO A 220     -18.839  -3.071  45.926  1.00  0.66           C  
ATOM   3445  CG  PRO A 220     -17.999  -2.683  44.756  1.00  0.66           C  
ATOM   3446  CD  PRO A 220     -16.803  -1.998  45.331  1.00  0.66           C  
ATOM   3447  HA  PRO A 220     -19.442  -1.121  46.641  1.00  0.66           H  
ATOM   3448 1HB  PRO A 220     -18.495  -3.988  46.421  1.00  0.66           H  
ATOM   3449 2HB  PRO A 220     -19.868  -3.234  45.632  1.00  0.66           H  
ATOM   3450 1HG  PRO A 220     -17.739  -3.571  44.176  1.00  0.66           H  
ATOM   3451 2HG  PRO A 220     -18.586  -2.032  44.106  1.00  0.66           H  
ATOM   3452 1HD  PRO A 220     -16.025  -2.737  45.539  1.00  0.66           H  
ATOM   3453 2HD  PRO A 220     -16.477  -1.223  44.621  1.00  0.66           H  
ATOM   3454  N   GLN A 221     -17.767  -2.869  48.900  1.00  0.67           N  
ATOM   3455  CA  GLN A 221     -17.783  -3.260  50.294  1.00  0.67           C  
ATOM   3456  C   GLN A 221     -17.990  -2.063  51.211  1.00  0.67           C  
ATOM   3457  O   GLN A 221     -18.608  -2.203  52.257  1.00  0.67           O  
ATOM   3458  CB  GLN A 221     -16.519  -3.994  50.715  1.00  0.67           C  
ATOM   3459  CG  GLN A 221     -16.623  -4.477  52.151  1.00  0.67           C  
ATOM   3460  CD  GLN A 221     -15.468  -5.307  52.646  1.00  0.67           C  
ATOM   3461  OE1 GLN A 221     -14.743  -5.963  51.882  1.00  0.67           O  
ATOM   3462  NE2 GLN A 221     -15.297  -5.292  53.963  1.00  0.67           N  
ATOM   3463  H   GLN A 221     -16.931  -3.034  48.356  1.00  0.67           H  
ATOM   3464  HA  GLN A 221     -18.626  -3.935  50.446  1.00  0.67           H  
ATOM   3465 1HB  GLN A 221     -16.349  -4.849  50.060  1.00  0.67           H  
ATOM   3466 2HB  GLN A 221     -15.661  -3.325  50.631  1.00  0.67           H  
ATOM   3467 1HG  GLN A 221     -16.686  -3.594  52.790  1.00  0.67           H  
ATOM   3468 2HG  GLN A 221     -17.534  -5.064  52.263  1.00  0.67           H  
ATOM   3469 1HE2 GLN A 221     -14.564  -5.812  54.388  1.00  0.67           H  
ATOM   3470 2HE2 GLN A 221     -15.940  -4.722  54.546  1.00  0.67           H  
ATOM   3471  N   ASP A 222     -17.474  -0.891  50.815  1.00  0.69           N  
ATOM   3472  CA  ASP A 222     -17.527   0.322  51.624  1.00  0.69           C  
ATOM   3473  C   ASP A 222     -18.866   0.971  51.448  1.00  0.69           C  
ATOM   3474  O   ASP A 222     -19.422   1.560  52.378  1.00  0.69           O  
ATOM   3475  CB  ASP A 222     -16.479   1.335  51.182  1.00  0.69           C  
ATOM   3476  CG  ASP A 222     -15.101   0.864  51.374  1.00  0.69           C  
ATOM   3477  OD1 ASP A 222     -14.758   0.436  52.455  1.00  0.69           O  
ATOM   3478  OD2 ASP A 222     -14.339   0.958  50.438  1.00  0.69           O  
ATOM   3479  H   ASP A 222     -17.046  -0.831  49.900  1.00  0.69           H  
ATOM   3480  HA  ASP A 222     -17.384   0.063  52.670  1.00  0.69           H  
ATOM   3481 1HB  ASP A 222     -16.624   1.560  50.130  1.00  0.69           H  
ATOM   3482 2HB  ASP A 222     -16.615   2.269  51.722  1.00  0.69           H  
ATOM   3483  N   ILE A 223     -19.441   0.800  50.261  1.00  0.70           N  
ATOM   3484  CA  ILE A 223     -20.744   1.387  50.035  1.00  0.70           C  
ATOM   3485  C   ILE A 223     -21.663   0.779  51.082  1.00  0.70           C  
ATOM   3486  O   ILE A 223     -22.419   1.475  51.769  1.00  0.70           O  
ATOM   3487  CB  ILE A 223     -21.291   1.144  48.611  1.00  0.70           C  
ATOM   3488  CG1 ILE A 223     -20.438   1.901  47.586  1.00  0.70           C  
ATOM   3489  CG2 ILE A 223     -22.734   1.632  48.523  1.00  0.70           C  
ATOM   3490  CD1 ILE A 223     -20.754   1.559  46.119  1.00  0.70           C  
ATOM   3491  H   ILE A 223     -18.933   0.308  49.521  1.00  0.70           H  
ATOM   3492  HA  ILE A 223     -20.685   2.451  50.200  1.00  0.70           H  
ATOM   3493  HB  ILE A 223     -21.236   0.081  48.377  1.00  0.70           H  
ATOM   3494 1HG1 ILE A 223     -20.568   2.966  47.746  1.00  0.70           H  
ATOM   3495 2HG1 ILE A 223     -19.390   1.649  47.770  1.00  0.70           H  
ATOM   3496 1HG2 ILE A 223     -23.119   1.462  47.516  1.00  0.70           H  
ATOM   3497 2HG2 ILE A 223     -23.345   1.088  49.242  1.00  0.70           H  
ATOM   3498 3HG2 ILE A 223     -22.773   2.702  48.753  1.00  0.70           H  
ATOM   3499 1HD1 ILE A 223     -20.095   2.123  45.464  1.00  0.70           H  
ATOM   3500 2HD1 ILE A 223     -20.621   0.514  45.931  1.00  0.70           H  
ATOM   3501 3HD1 ILE A 223     -21.791   1.823  45.903  1.00  0.70           H  
ATOM   3502  N   ILE A 224     -21.523  -0.535  51.266  1.00  0.71           N  
ATOM   3503  CA  ILE A 224     -22.290  -1.237  52.276  1.00  0.71           C  
ATOM   3504  C   ILE A 224     -21.798  -0.970  53.723  1.00  0.71           C  
ATOM   3505  O   ILE A 224     -22.567  -0.478  54.555  1.00  0.71           O  
ATOM   3506  CB  ILE A 224     -22.207  -2.750  51.998  1.00  0.71           C  
ATOM   3507  CG1 ILE A 224     -22.877  -3.055  50.677  1.00  0.71           C  
ATOM   3508  CG2 ILE A 224     -22.852  -3.540  53.125  1.00  0.71           C  
ATOM   3509  CD1 ILE A 224     -22.608  -4.448  50.169  1.00  0.71           C  
ATOM   3510  H   ILE A 224     -20.883  -1.054  50.659  1.00  0.71           H  
ATOM   3511  HA  ILE A 224     -23.327  -0.917  52.200  1.00  0.71           H  
ATOM   3512  HB  ILE A 224     -21.157  -3.040  51.908  1.00  0.71           H  
ATOM   3513 1HG1 ILE A 224     -23.950  -2.921  50.783  1.00  0.71           H  
ATOM   3514 2HG1 ILE A 224     -22.507  -2.350  49.939  1.00  0.71           H  
ATOM   3515 1HG2 ILE A 224     -22.773  -4.603  52.911  1.00  0.71           H  
ATOM   3516 2HG2 ILE A 224     -22.341  -3.325  54.064  1.00  0.71           H  
ATOM   3517 3HG2 ILE A 224     -23.901  -3.262  53.212  1.00  0.71           H  
ATOM   3518 1HD1 ILE A 224     -23.111  -4.594  49.216  1.00  0.71           H  
ATOM   3519 2HD1 ILE A 224     -21.531  -4.577  50.035  1.00  0.71           H  
ATOM   3520 3HD1 ILE A 224     -22.977  -5.176  50.885  1.00  0.71           H  
ATOM   3521  N   ASP A 225     -20.507  -1.212  54.013  1.00  0.72           N  
ATOM   3522  CA  ASP A 225     -19.974  -1.088  55.380  1.00  0.72           C  
ATOM   3523  C   ASP A 225     -20.090   0.286  56.018  1.00  0.72           C  
ATOM   3524  O   ASP A 225     -20.297   0.383  57.228  1.00  0.72           O  
ATOM   3525  CB  ASP A 225     -18.490  -1.498  55.469  1.00  0.72           C  
ATOM   3526  CG  ASP A 225     -18.196  -3.030  55.400  1.00  0.72           C  
ATOM   3527  OD1 ASP A 225     -19.105  -3.817  55.514  1.00  0.72           O  
ATOM   3528  OD2 ASP A 225     -17.026  -3.378  55.297  1.00  0.72           O  
ATOM   3529  H   ASP A 225     -19.886  -1.542  53.286  1.00  0.72           H  
ATOM   3530  HA  ASP A 225     -20.538  -1.781  56.004  1.00  0.72           H  
ATOM   3531 1HB  ASP A 225     -17.951  -1.021  54.655  1.00  0.72           H  
ATOM   3532 2HB  ASP A 225     -18.069  -1.104  56.394  1.00  0.72           H  
ATOM   3533  N   TYR A 226     -19.948   1.350  55.238  1.00  0.72           N  
ATOM   3534  CA  TYR A 226     -20.005   2.679  55.812  1.00  0.72           C  
ATOM   3535  C   TYR A 226     -21.311   3.406  55.517  1.00  0.72           C  
ATOM   3536  O   TYR A 226     -21.404   4.610  55.755  1.00  0.72           O  
ATOM   3537  CB  TYR A 226     -18.809   3.494  55.343  1.00  0.72           C  
ATOM   3538  CG  TYR A 226     -17.482   2.947  55.830  1.00  0.72           C  
ATOM   3539  CD1 TYR A 226     -16.687   2.255  54.964  1.00  0.72           C  
ATOM   3540  CD2 TYR A 226     -17.062   3.143  57.143  1.00  0.72           C  
ATOM   3541  CE1 TYR A 226     -15.472   1.755  55.381  1.00  0.72           C  
ATOM   3542  CE2 TYR A 226     -15.832   2.648  57.565  1.00  0.72           C  
ATOM   3543  CZ  TYR A 226     -15.039   1.956  56.680  1.00  0.72           C  
ATOM   3544  OH  TYR A 226     -13.808   1.455  57.066  1.00  0.72           O  
ATOM   3545  H   TYR A 226     -19.783   1.257  54.236  1.00  0.72           H  
ATOM   3546  HA  TYR A 226     -19.934   2.585  56.894  1.00  0.72           H  
ATOM   3547 1HB  TYR A 226     -18.784   3.499  54.259  1.00  0.72           H  
ATOM   3548 2HB  TYR A 226     -18.906   4.525  55.681  1.00  0.72           H  
ATOM   3549  HD1 TYR A 226     -17.018   2.101  53.949  1.00  0.72           H  
ATOM   3550  HD2 TYR A 226     -17.694   3.694  57.841  1.00  0.72           H  
ATOM   3551  HE1 TYR A 226     -14.848   1.207  54.682  1.00  0.72           H  
ATOM   3552  HE2 TYR A 226     -15.494   2.807  58.590  1.00  0.72           H  
ATOM   3553  HH  TYR A 226     -13.532   1.828  57.940  1.00  0.72           H  
ATOM   3554  N   ASP A 227     -22.323   2.690  55.001  1.00  0.71           N  
ATOM   3555  CA  ASP A 227     -23.612   3.313  54.684  1.00  0.71           C  
ATOM   3556  C   ASP A 227     -23.418   4.559  53.803  1.00  0.71           C  
ATOM   3557  O   ASP A 227     -23.802   5.677  54.175  1.00  0.71           O  
ATOM   3558  CB  ASP A 227     -24.371   3.662  55.981  1.00  0.71           C  
ATOM   3559  CG  ASP A 227     -25.895   3.930  55.792  1.00  0.71           C  
ATOM   3560  OD1 ASP A 227     -26.460   3.434  54.847  1.00  0.71           O  
ATOM   3561  OD2 ASP A 227     -26.465   4.620  56.609  1.00  0.71           O  
ATOM   3562  H   ASP A 227     -22.217   1.685  54.840  1.00  0.71           H  
ATOM   3563  HA  ASP A 227     -24.205   2.592  54.119  1.00  0.71           H  
ATOM   3564 1HB  ASP A 227     -24.254   2.842  56.689  1.00  0.71           H  
ATOM   3565 2HB  ASP A 227     -23.921   4.543  56.438  1.00  0.71           H  
ATOM   3566  N   LEU A 228     -22.754   4.391  52.662  1.00  0.69           N  
ATOM   3567  CA  LEU A 228     -22.468   5.544  51.821  1.00  0.69           C  
ATOM   3568  C   LEU A 228     -23.604   5.739  50.829  1.00  0.69           C  
ATOM   3569  O   LEU A 228     -24.258   4.762  50.465  1.00  0.69           O  
ATOM   3570  CB  LEU A 228     -21.169   5.321  51.051  1.00  0.69           C  
ATOM   3571  CG  LEU A 228     -19.965   5.040  51.905  1.00  0.69           C  
ATOM   3572  CD1 LEU A 228     -18.740   4.790  51.008  1.00  0.69           C  
ATOM   3573  CD2 LEU A 228     -19.777   6.202  52.856  1.00  0.69           C  
ATOM   3574  H   LEU A 228     -22.477   3.448  52.374  1.00  0.69           H  
ATOM   3575  HA  LEU A 228     -22.365   6.412  52.465  1.00  0.69           H  
ATOM   3576 1HB  LEU A 228     -21.318   4.511  50.366  1.00  0.69           H  
ATOM   3577 2HB  LEU A 228     -20.948   6.208  50.461  1.00  0.69           H  
ATOM   3578  HG  LEU A 228     -20.138   4.129  52.480  1.00  0.69           H  
ATOM   3579 1HD1 LEU A 228     -17.876   4.569  51.630  1.00  0.69           H  
ATOM   3580 2HD1 LEU A 228     -18.929   3.950  50.350  1.00  0.69           H  
ATOM   3581 3HD1 LEU A 228     -18.542   5.682  50.406  1.00  0.69           H  
ATOM   3582 1HD2 LEU A 228     -18.922   6.021  53.502  1.00  0.69           H  
ATOM   3583 2HD2 LEU A 228     -19.623   7.110  52.282  1.00  0.69           H  
ATOM   3584 3HD2 LEU A 228     -20.668   6.304  53.461  1.00  0.69           H  
ATOM   3585  N   PRO A 229     -23.909   6.971  50.402  1.00  0.65           N  
ATOM   3586  CA  PRO A 229     -24.876   7.231  49.365  1.00  0.65           C  
ATOM   3587  C   PRO A 229     -24.298   6.681  48.079  1.00  0.65           C  
ATOM   3588  O   PRO A 229     -23.077   6.662  47.908  1.00  0.65           O  
ATOM   3589  CB  PRO A 229     -25.034   8.755  49.398  1.00  0.65           C  
ATOM   3590  CG  PRO A 229     -23.747   9.273  50.003  1.00  0.65           C  
ATOM   3591  CD  PRO A 229     -23.277   8.168  50.974  1.00  0.65           C  
ATOM   3592  HA  PRO A 229     -25.821   6.725  49.614  1.00  0.65           H  
ATOM   3593 1HB  PRO A 229     -25.202   9.128  48.376  1.00  0.65           H  
ATOM   3594 2HB  PRO A 229     -25.921   9.027  49.984  1.00  0.65           H  
ATOM   3595 1HG  PRO A 229     -23.038   9.496  49.212  1.00  0.65           H  
ATOM   3596 2HG  PRO A 229     -23.940  10.225  50.511  1.00  0.65           H  
ATOM   3597 1HD  PRO A 229     -22.185   8.109  50.945  1.00  0.65           H  
ATOM   3598 2HD  PRO A 229     -23.644   8.339  51.986  1.00  0.65           H  
ATOM   3599  N   THR A 230     -25.163   6.242  47.183  1.00  0.62           N  
ATOM   3600  CA  THR A 230     -24.708   5.653  45.934  1.00  0.62           C  
ATOM   3601  C   THR A 230     -25.587   6.001  44.741  1.00  0.62           C  
ATOM   3602  O   THR A 230     -26.517   6.805  44.848  1.00  0.62           O  
ATOM   3603  CB  THR A 230     -24.621   4.128  46.112  1.00  0.62           C  
ATOM   3604  OG1 THR A 230     -23.973   3.564  45.005  1.00  0.62           O  
ATOM   3605  CG2 THR A 230     -25.987   3.503  46.258  1.00  0.62           C  
ATOM   3606  H   THR A 230     -26.153   6.294  47.374  1.00  0.62           H  
ATOM   3607  HA  THR A 230     -23.705   6.027  45.722  1.00  0.62           H  
ATOM   3608  HB  THR A 230     -24.036   3.917  47.003  1.00  0.62           H  
ATOM   3609  HG1 THR A 230     -23.094   3.958  44.905  1.00  0.62           H  
ATOM   3610 1HG2 THR A 230     -25.876   2.430  46.392  1.00  0.62           H  
ATOM   3611 2HG2 THR A 230     -26.487   3.928  47.128  1.00  0.62           H  
ATOM   3612 3HG2 THR A 230     -26.584   3.694  45.369  1.00  0.62           H  
ATOM   3613  N   HIS A 231     -25.304   5.357  43.612  1.00  0.59           N  
ATOM   3614  CA  HIS A 231     -26.048   5.597  42.383  1.00  0.59           C  
ATOM   3615  C   HIS A 231     -25.990   4.346  41.494  1.00  0.59           C  
ATOM   3616  O   HIS A 231     -24.958   3.689  41.429  1.00  0.59           O  
ATOM   3617  CB  HIS A 231     -25.421   6.774  41.606  1.00  0.59           C  
ATOM   3618  CG  HIS A 231     -26.269   7.333  40.481  1.00  0.59           C  
ATOM   3619  ND1 HIS A 231     -26.412   6.711  39.249  1.00  0.59           N  
ATOM   3620  CD2 HIS A 231     -27.019   8.457  40.421  1.00  0.59           C  
ATOM   3621  CE1 HIS A 231     -27.218   7.427  38.491  1.00  0.59           C  
ATOM   3622  NE2 HIS A 231     -27.597   8.497  39.175  1.00  0.59           N  
ATOM   3623  H   HIS A 231     -24.501   4.723  43.615  1.00  0.59           H  
ATOM   3624  HA  HIS A 231     -27.066   5.860  42.634  1.00  0.59           H  
ATOM   3625 1HB  HIS A 231     -25.204   7.588  42.299  1.00  0.59           H  
ATOM   3626 2HB  HIS A 231     -24.469   6.451  41.180  1.00  0.59           H  
ATOM   3627  HD1 HIS A 231     -26.033   5.809  38.956  1.00  0.59           H  
ATOM   3628  HD2 HIS A 231     -27.215   9.254  41.140  1.00  0.59           H  
ATOM   3629  HE1 HIS A 231     -27.456   7.096  37.482  1.00  0.59           H  
ATOM   3630  N   PRO A 232     -27.068   3.967  40.803  1.00  0.57           N  
ATOM   3631  CA  PRO A 232     -27.089   2.874  39.852  1.00  0.57           C  
ATOM   3632  C   PRO A 232     -26.035   3.007  38.760  1.00  0.57           C  
ATOM   3633  O   PRO A 232     -25.725   4.112  38.295  1.00  0.57           O  
ATOM   3634  CB  PRO A 232     -28.502   2.983  39.274  1.00  0.57           C  
ATOM   3635  CG  PRO A 232     -29.324   3.596  40.387  1.00  0.57           C  
ATOM   3636  CD  PRO A 232     -28.404   4.566  41.071  1.00  0.57           C  
ATOM   3637  HA  PRO A 232     -26.974   1.921  40.373  1.00  0.57           H  
ATOM   3638 1HB  PRO A 232     -28.482   3.595  38.361  1.00  0.57           H  
ATOM   3639 2HB  PRO A 232     -28.857   1.983  38.979  1.00  0.57           H  
ATOM   3640 1HG  PRO A 232     -30.218   4.087  39.972  1.00  0.57           H  
ATOM   3641 2HG  PRO A 232     -29.681   2.805  41.064  1.00  0.57           H  
ATOM   3642 1HD  PRO A 232     -28.509   5.566  40.640  1.00  0.57           H  
ATOM   3643 2HD  PRO A 232     -28.649   4.536  42.142  1.00  0.57           H  
ATOM   3644  N   LEU A 233     -25.478   1.865  38.371  1.00  0.56           N  
ATOM   3645  CA  LEU A 233     -24.499   1.781  37.290  1.00  0.56           C  
ATOM   3646  C   LEU A 233     -25.156   2.146  35.965  1.00  0.56           C  
ATOM   3647  O   LEU A 233     -26.303   1.765  35.716  1.00  0.56           O  
ATOM   3648  CB  LEU A 233     -23.946   0.347  37.172  1.00  0.56           C  
ATOM   3649  CG  LEU A 233     -23.062  -0.187  38.280  1.00  0.56           C  
ATOM   3650  CD1 LEU A 233     -22.812  -1.673  38.072  1.00  0.56           C  
ATOM   3651  CD2 LEU A 233     -21.766   0.529  38.246  1.00  0.56           C  
ATOM   3652  H   LEU A 233     -25.759   1.010  38.849  1.00  0.56           H  
ATOM   3653  HA  LEU A 233     -23.686   2.481  37.486  1.00  0.56           H  
ATOM   3654 1HB  LEU A 233     -24.790  -0.334  37.075  1.00  0.56           H  
ATOM   3655 2HB  LEU A 233     -23.368   0.301  36.260  1.00  0.56           H  
ATOM   3656  HG  LEU A 233     -23.535  -0.030  39.220  1.00  0.56           H  
ATOM   3657 1HD1 LEU A 233     -22.171  -2.039  38.865  1.00  0.56           H  
ATOM   3658 2HD1 LEU A 233     -23.756  -2.211  38.091  1.00  0.56           H  
ATOM   3659 3HD1 LEU A 233     -22.327  -1.824  37.112  1.00  0.56           H  
ATOM   3660 1HD2 LEU A 233     -21.120   0.162  39.050  1.00  0.56           H  
ATOM   3661 2HD2 LEU A 233     -21.292   0.355  37.292  1.00  0.56           H  
ATOM   3662 3HD2 LEU A 233     -21.961   1.582  38.369  1.00  0.56           H  
ATOM   3663  N   LYS A 234     -24.438   2.852  35.094  1.00  0.56           N  
ATOM   3664  CA  LYS A 234     -24.984   3.139  33.773  1.00  0.56           C  
ATOM   3665  C   LYS A 234     -24.692   1.937  32.903  1.00  0.56           C  
ATOM   3666  O   LYS A 234     -23.767   1.182  33.203  1.00  0.56           O  
ATOM   3667  CB  LYS A 234     -24.356   4.387  33.143  1.00  0.56           C  
ATOM   3668  CG  LYS A 234     -24.620   5.691  33.860  1.00  0.56           C  
ATOM   3669  CD  LYS A 234     -23.958   6.840  33.107  1.00  0.56           C  
ATOM   3670  CE  LYS A 234     -24.196   8.179  33.778  1.00  0.56           C  
ATOM   3671  NZ  LYS A 234     -23.539   9.288  33.029  1.00  0.56           N  
ATOM   3672  H   LYS A 234     -23.487   3.182  35.321  1.00  0.56           H  
ATOM   3673  HA  LYS A 234     -26.065   3.267  33.843  1.00  0.56           H  
ATOM   3674 1HB  LYS A 234     -23.269   4.257  33.102  1.00  0.56           H  
ATOM   3675 2HB  LYS A 234     -24.708   4.495  32.119  1.00  0.56           H  
ATOM   3676 1HG  LYS A 234     -25.693   5.865  33.934  1.00  0.56           H  
ATOM   3677 2HG  LYS A 234     -24.201   5.635  34.868  1.00  0.56           H  
ATOM   3678 1HD  LYS A 234     -22.880   6.657  33.058  1.00  0.56           H  
ATOM   3679 2HD  LYS A 234     -24.344   6.880  32.089  1.00  0.56           H  
ATOM   3680 1HE  LYS A 234     -25.267   8.370  33.828  1.00  0.56           H  
ATOM   3681 2HE  LYS A 234     -23.794   8.147  34.792  1.00  0.56           H  
ATOM   3682 1HZ  LYS A 234     -23.713  10.166  33.497  1.00  0.56           H  
ATOM   3683 2HZ  LYS A 234     -22.542   9.120  32.986  1.00  0.56           H  
ATOM   3684 3HZ  LYS A 234     -23.912   9.326  32.091  1.00  0.56           H  
ATOM   3685  N   GLU A 235     -25.373   1.799  31.774  1.00  0.56           N  
ATOM   3686  CA  GLU A 235     -25.079   0.672  30.888  1.00  0.56           C  
ATOM   3687  C   GLU A 235     -23.607   0.694  30.471  1.00  0.56           C  
ATOM   3688  O   GLU A 235     -22.973  -0.351  30.317  1.00  0.56           O  
ATOM   3689  CB  GLU A 235     -25.986   0.712  29.660  1.00  0.56           C  
ATOM   3690  CG  GLU A 235     -27.449   0.405  29.958  1.00  0.56           C  
ATOM   3691  CD  GLU A 235     -28.340   0.504  28.739  1.00  0.56           C  
ATOM   3692  OE1 GLU A 235     -27.870   0.938  27.713  1.00  0.56           O  
ATOM   3693  OE2 GLU A 235     -29.490   0.142  28.838  1.00  0.56           O  
ATOM   3694  H   GLU A 235     -26.119   2.442  31.547  1.00  0.56           H  
ATOM   3695  HA  GLU A 235     -25.268  -0.254  31.427  1.00  0.56           H  
ATOM   3696 1HB  GLU A 235     -25.934   1.700  29.202  1.00  0.56           H  
ATOM   3697 2HB  GLU A 235     -25.633  -0.009  28.923  1.00  0.56           H  
ATOM   3698 1HG  GLU A 235     -27.519  -0.604  30.364  1.00  0.56           H  
ATOM   3699 2HG  GLU A 235     -27.804   1.098  30.720  1.00  0.56           H  
ATOM   3700  N   GLN A 236     -23.052   1.895  30.329  1.00  0.56           N  
ATOM   3701  CA  GLN A 236     -21.653   2.082  29.970  1.00  0.56           C  
ATOM   3702  C   GLN A 236     -20.709   1.529  31.048  1.00  0.56           C  
ATOM   3703  O   GLN A 236     -19.606   1.072  30.737  1.00  0.56           O  
ATOM   3704  CB  GLN A 236     -21.354   3.567  29.764  1.00  0.56           C  
ATOM   3705  CG  GLN A 236     -22.011   4.181  28.539  1.00  0.56           C  
ATOM   3706  CD  GLN A 236     -21.736   5.678  28.419  1.00  0.56           C  
ATOM   3707  OE1 GLN A 236     -21.469   6.358  29.417  1.00  0.56           O  
ATOM   3708  NE2 GLN A 236     -21.800   6.196  27.196  1.00  0.56           N  
ATOM   3709  H   GLN A 236     -23.633   2.706  30.471  1.00  0.56           H  
ATOM   3710  HA  GLN A 236     -21.460   1.544  29.042  1.00  0.56           H  
ATOM   3711 1HB  GLN A 236     -21.683   4.124  30.644  1.00  0.56           H  
ATOM   3712 2HB  GLN A 236     -20.277   3.708  29.676  1.00  0.56           H  
ATOM   3713 1HG  GLN A 236     -21.622   3.689  27.647  1.00  0.56           H  
ATOM   3714 2HG  GLN A 236     -23.089   4.034  28.606  1.00  0.56           H  
ATOM   3715 1HE2 GLN A 236     -21.630   7.172  27.056  1.00  0.56           H  
ATOM   3716 2HE2 GLN A 236     -22.020   5.611  26.416  1.00  0.56           H  
ATOM   3717  N   ASP A 237     -21.134   1.563  32.319  1.00  0.57           N  
ATOM   3718  CA  ASP A 237     -20.279   1.118  33.411  1.00  0.57           C  
ATOM   3719  C   ASP A 237     -20.413  -0.383  33.499  1.00  0.57           C  
ATOM   3720  O   ASP A 237     -19.448  -1.098  33.748  1.00  0.57           O  
ATOM   3721  CB  ASP A 237     -20.720   1.713  34.751  1.00  0.57           C  
ATOM   3722  CG  ASP A 237     -20.623   3.222  34.877  1.00  0.57           C  
ATOM   3723  OD1 ASP A 237     -19.564   3.771  34.656  1.00  0.57           O  
ATOM   3724  OD2 ASP A 237     -21.633   3.822  35.244  1.00  0.57           O  
ATOM   3725  H   ASP A 237     -22.075   1.866  32.535  1.00  0.57           H  
ATOM   3726  HA  ASP A 237     -19.243   1.381  33.200  1.00  0.57           H  
ATOM   3727 1HB  ASP A 237     -21.755   1.428  34.925  1.00  0.57           H  
ATOM   3728 2HB  ASP A 237     -20.140   1.275  35.538  1.00  0.57           H  
ATOM   3729  N   ILE A 238     -21.610  -0.876  33.222  1.00  0.57           N  
ATOM   3730  CA  ILE A 238     -21.850  -2.304  33.268  1.00  0.57           C  
ATOM   3731  C   ILE A 238     -21.016  -2.974  32.194  1.00  0.57           C  
ATOM   3732  O   ILE A 238     -20.351  -3.982  32.446  1.00  0.57           O  
ATOM   3733  CB  ILE A 238     -23.338  -2.599  33.091  1.00  0.57           C  
ATOM   3734  CG1 ILE A 238     -24.065  -2.075  34.329  1.00  0.57           C  
ATOM   3735  CG2 ILE A 238     -23.567  -4.068  32.876  1.00  0.57           C  
ATOM   3736  CD1 ILE A 238     -25.553  -2.013  34.213  1.00  0.57           C  
ATOM   3737  H   ILE A 238     -22.377  -0.235  33.016  1.00  0.57           H  
ATOM   3738  HA  ILE A 238     -21.536  -2.680  34.238  1.00  0.57           H  
ATOM   3739  HB  ILE A 238     -23.713  -2.047  32.233  1.00  0.57           H  
ATOM   3740 1HG1 ILE A 238     -23.809  -2.707  35.175  1.00  0.57           H  
ATOM   3741 2HG1 ILE A 238     -23.707  -1.074  34.521  1.00  0.57           H  
ATOM   3742 1HG2 ILE A 238     -24.632  -4.252  32.752  1.00  0.57           H  
ATOM   3743 2HG2 ILE A 238     -23.034  -4.388  31.982  1.00  0.57           H  
ATOM   3744 3HG2 ILE A 238     -23.204  -4.610  33.727  1.00  0.57           H  
ATOM   3745 1HD1 ILE A 238     -25.969  -1.613  35.140  1.00  0.57           H  
ATOM   3746 2HD1 ILE A 238     -25.827  -1.360  33.390  1.00  0.57           H  
ATOM   3747 3HD1 ILE A 238     -25.948  -3.008  34.034  1.00  0.57           H  
ATOM   3748  N   LYS A 239     -21.021  -2.389  30.996  1.00  0.58           N  
ATOM   3749  CA  LYS A 239     -20.236  -2.929  29.906  1.00  0.58           C  
ATOM   3750  C   LYS A 239     -18.753  -2.839  30.245  1.00  0.58           C  
ATOM   3751  O   LYS A 239     -18.032  -3.823  30.102  1.00  0.58           O  
ATOM   3752  CB  LYS A 239     -20.511  -2.158  28.613  1.00  0.58           C  
ATOM   3753  CG  LYS A 239     -19.775  -2.689  27.370  1.00  0.58           C  
ATOM   3754  CD  LYS A 239     -20.279  -4.083  26.976  1.00  0.58           C  
ATOM   3755  CE  LYS A 239     -19.851  -4.473  25.539  1.00  0.58           C  
ATOM   3756  NZ  LYS A 239     -18.377  -4.749  25.410  1.00  0.58           N  
ATOM   3757  H   LYS A 239     -21.604  -1.567  30.835  1.00  0.58           H  
ATOM   3758  HA  LYS A 239     -20.495  -3.977  29.766  1.00  0.58           H  
ATOM   3759 1HB  LYS A 239     -21.583  -2.168  28.410  1.00  0.58           H  
ATOM   3760 2HB  LYS A 239     -20.223  -1.114  28.752  1.00  0.58           H  
ATOM   3761 1HG  LYS A 239     -19.925  -2.005  26.537  1.00  0.58           H  
ATOM   3762 2HG  LYS A 239     -18.701  -2.752  27.578  1.00  0.58           H  
ATOM   3763 1HD  LYS A 239     -19.857  -4.817  27.668  1.00  0.58           H  
ATOM   3764 2HD  LYS A 239     -21.364  -4.117  27.051  1.00  0.58           H  
ATOM   3765 1HE  LYS A 239     -20.400  -5.362  25.237  1.00  0.58           H  
ATOM   3766 2HE  LYS A 239     -20.108  -3.655  24.869  1.00  0.58           H  
ATOM   3767 1HZ  LYS A 239     -18.150  -4.994  24.471  1.00  0.58           H  
ATOM   3768 2HZ  LYS A 239     -17.788  -3.959  25.691  1.00  0.58           H  
ATOM   3769 3HZ  LYS A 239     -18.084  -5.514  26.024  1.00  0.58           H  
ATOM   3770  N   ARG A 240     -18.295  -1.681  30.745  1.00  0.58           N  
ATOM   3771  CA  ARG A 240     -16.887  -1.522  31.091  1.00  0.58           C  
ATOM   3772  C   ARG A 240     -16.457  -2.591  32.109  1.00  0.58           C  
ATOM   3773  O   ARG A 240     -15.389  -3.197  31.961  1.00  0.58           O  
ATOM   3774  CB  ARG A 240     -16.642  -0.107  31.615  1.00  0.58           C  
ATOM   3775  CG  ARG A 240     -15.185   0.334  31.813  1.00  0.58           C  
ATOM   3776  CD  ARG A 240     -15.109   1.768  32.309  1.00  0.58           C  
ATOM   3777  NE  ARG A 240     -15.641   2.712  31.327  1.00  0.58           N  
ATOM   3778  CZ  ARG A 240     -14.943   3.288  30.317  1.00  0.58           C  
ATOM   3779  NH1 ARG A 240     -13.646   3.085  30.164  1.00  0.58           N  
ATOM   3780  NH2 ARG A 240     -15.574   4.083  29.466  1.00  0.58           N  
ATOM   3781  H   ARG A 240     -18.912  -0.874  30.857  1.00  0.58           H  
ATOM   3782  HA  ARG A 240     -16.297  -1.653  30.184  1.00  0.58           H  
ATOM   3783 1HB  ARG A 240     -17.104   0.605  30.936  1.00  0.58           H  
ATOM   3784 2HB  ARG A 240     -17.145   0.000  32.578  1.00  0.58           H  
ATOM   3785 1HG  ARG A 240     -14.719  -0.301  32.527  1.00  0.58           H  
ATOM   3786 2HG  ARG A 240     -14.652   0.267  30.865  1.00  0.58           H  
ATOM   3787 1HD  ARG A 240     -15.691   1.873  33.215  1.00  0.58           H  
ATOM   3788 2HD  ARG A 240     -14.069   2.031  32.512  1.00  0.58           H  
ATOM   3789  HE  ARG A 240     -16.635   2.915  31.379  1.00  0.58           H  
ATOM   3790 1HH1 ARG A 240     -13.111   2.516  30.823  1.00  0.58           H  
ATOM   3791 2HH1 ARG A 240     -13.159   3.534  29.404  1.00  0.58           H  
ATOM   3792 1HH2 ARG A 240     -16.567   4.250  29.571  1.00  0.58           H  
ATOM   3793 2HH2 ARG A 240     -15.065   4.520  28.712  1.00  0.58           H  
ATOM   3794  N   ILE A 241     -17.306  -2.870  33.111  1.00  0.59           N  
ATOM   3795  CA  ILE A 241     -16.962  -3.879  34.105  1.00  0.59           C  
ATOM   3796  C   ILE A 241     -16.880  -5.257  33.494  1.00  0.59           C  
ATOM   3797  O   ILE A 241     -15.919  -5.993  33.747  1.00  0.59           O  
ATOM   3798  CB  ILE A 241     -17.987  -4.005  35.236  1.00  0.59           C  
ATOM   3799  CG1 ILE A 241     -18.020  -2.800  36.086  1.00  0.59           C  
ATOM   3800  CG2 ILE A 241     -17.535  -5.143  36.053  1.00  0.59           C  
ATOM   3801  CD1 ILE A 241     -19.218  -2.760  37.020  1.00  0.59           C  
ATOM   3802  H   ILE A 241     -18.176  -2.347  33.205  1.00  0.59           H  
ATOM   3803  HA  ILE A 241     -15.999  -3.631  34.532  1.00  0.59           H  
ATOM   3804  HB  ILE A 241     -18.984  -4.174  34.842  1.00  0.59           H  
ATOM   3805 1HG1 ILE A 241     -17.116  -2.764  36.687  1.00  0.59           H  
ATOM   3806 2HG1 ILE A 241     -18.038  -1.948  35.446  1.00  0.59           H  
ATOM   3807 1HG2 ILE A 241     -18.173  -5.293  36.892  1.00  0.59           H  
ATOM   3808 2HG2 ILE A 241     -17.504  -6.044  35.455  1.00  0.59           H  
ATOM   3809 3HG2 ILE A 241     -16.565  -4.903  36.383  1.00  0.59           H  
ATOM   3810 1HD1 ILE A 241     -19.215  -1.864  37.619  1.00  0.59           H  
ATOM   3811 2HD1 ILE A 241     -20.126  -2.782  36.428  1.00  0.59           H  
ATOM   3812 3HD1 ILE A 241     -19.183  -3.618  37.667  1.00  0.59           H  
ATOM   3813  N   LYS A 242     -17.885  -5.624  32.699  1.00  0.60           N  
ATOM   3814  CA  LYS A 242     -17.891  -6.949  32.114  1.00  0.60           C  
ATOM   3815  C   LYS A 242     -16.710  -7.141  31.172  1.00  0.60           C  
ATOM   3816  O   LYS A 242     -16.068  -8.196  31.206  1.00  0.60           O  
ATOM   3817  CB  LYS A 242     -19.225  -7.208  31.418  1.00  0.60           C  
ATOM   3818  CG  LYS A 242     -20.392  -7.390  32.400  1.00  0.60           C  
ATOM   3819  CD  LYS A 242     -21.700  -7.638  31.683  1.00  0.60           C  
ATOM   3820  CE  LYS A 242     -22.838  -7.841  32.670  1.00  0.60           C  
ATOM   3821  NZ  LYS A 242     -24.136  -8.097  31.976  1.00  0.60           N  
ATOM   3822  H   LYS A 242     -18.659  -4.981  32.515  1.00  0.60           H  
ATOM   3823  HA  LYS A 242     -17.792  -7.675  32.919  1.00  0.60           H  
ATOM   3824 1HB  LYS A 242     -19.461  -6.357  30.770  1.00  0.60           H  
ATOM   3825 2HB  LYS A 242     -19.148  -8.093  30.791  1.00  0.60           H  
ATOM   3826 1HG  LYS A 242     -20.183  -8.227  33.064  1.00  0.60           H  
ATOM   3827 2HG  LYS A 242     -20.491  -6.487  33.005  1.00  0.60           H  
ATOM   3828 1HD  LYS A 242     -21.928  -6.777  31.051  1.00  0.60           H  
ATOM   3829 2HD  LYS A 242     -21.613  -8.520  31.051  1.00  0.60           H  
ATOM   3830 1HE  LYS A 242     -22.606  -8.687  33.315  1.00  0.60           H  
ATOM   3831 2HE  LYS A 242     -22.934  -6.952  33.284  1.00  0.60           H  
ATOM   3832 1HZ  LYS A 242     -24.868  -8.225  32.661  1.00  0.60           H  
ATOM   3833 2HZ  LYS A 242     -24.370  -7.317  31.377  1.00  0.60           H  
ATOM   3834 3HZ  LYS A 242     -24.054  -8.933  31.414  1.00  0.60           H  
ATOM   3835  N   ASP A 243     -16.370  -6.110  30.386  1.00  0.62           N  
ATOM   3836  CA  ASP A 243     -15.212  -6.200  29.508  1.00  0.62           C  
ATOM   3837  C   ASP A 243     -13.948  -6.355  30.343  1.00  0.62           C  
ATOM   3838  O   ASP A 243     -13.049  -7.116  29.986  1.00  0.62           O  
ATOM   3839  CB  ASP A 243     -15.095  -4.978  28.587  1.00  0.62           C  
ATOM   3840  CG  ASP A 243     -16.137  -4.948  27.446  1.00  0.62           C  
ATOM   3841  OD1 ASP A 243     -16.801  -5.942  27.208  1.00  0.62           O  
ATOM   3842  OD2 ASP A 243     -16.273  -3.934  26.772  1.00  0.62           O  
ATOM   3843  H   ASP A 243     -16.930  -5.258  30.393  1.00  0.62           H  
ATOM   3844  HA  ASP A 243     -15.321  -7.087  28.885  1.00  0.62           H  
ATOM   3845 1HB  ASP A 243     -15.222  -4.074  29.191  1.00  0.62           H  
ATOM   3846 2HB  ASP A 243     -14.096  -4.943  28.155  1.00  0.62           H  
ATOM   3847  N   GLY A 244     -13.890  -5.667  31.485  1.00  0.65           N  
ATOM   3848  CA  GLY A 244     -12.758  -5.775  32.391  1.00  0.65           C  
ATOM   3849  C   GLY A 244     -12.590  -7.224  32.839  1.00  0.65           C  
ATOM   3850  O   GLY A 244     -11.539  -7.837  32.645  1.00  0.65           O  
ATOM   3851  H   GLY A 244     -14.643  -5.023  31.729  1.00  0.65           H  
ATOM   3852 1HA  GLY A 244     -11.855  -5.419  31.901  1.00  0.65           H  
ATOM   3853 2HA  GLY A 244     -12.934  -5.139  33.260  1.00  0.65           H  
ATOM   3854  N   LEU A 245     -13.670  -7.799  33.357  1.00  0.69           N  
ATOM   3855  CA  LEU A 245     -13.676  -9.171  33.853  1.00  0.69           C  
ATOM   3856  C   LEU A 245     -13.338 -10.219  32.782  1.00  0.69           C  
ATOM   3857  O   LEU A 245     -12.681 -11.220  33.083  1.00  0.69           O  
ATOM   3858  CB  LEU A 245     -15.064  -9.473  34.442  1.00  0.69           C  
ATOM   3859  CG  LEU A 245     -15.416  -8.734  35.767  1.00  0.69           C  
ATOM   3860  CD1 LEU A 245     -16.887  -8.928  36.110  1.00  0.69           C  
ATOM   3861  CD2 LEU A 245     -14.565  -9.298  36.874  1.00  0.69           C  
ATOM   3862  H   LEU A 245     -14.519  -7.238  33.444  1.00  0.69           H  
ATOM   3863  HA  LEU A 245     -12.938  -9.251  34.642  1.00  0.69           H  
ATOM   3864 1HB  LEU A 245     -15.813  -9.192  33.701  1.00  0.69           H  
ATOM   3865 2HB  LEU A 245     -15.141 -10.543  34.618  1.00  0.69           H  
ATOM   3866  HG  LEU A 245     -15.227  -7.665  35.656  1.00  0.69           H  
ATOM   3867 1HD1 LEU A 245     -17.114  -8.405  37.043  1.00  0.69           H  
ATOM   3868 2HD1 LEU A 245     -17.502  -8.523  35.309  1.00  0.69           H  
ATOM   3869 3HD1 LEU A 245     -17.098  -9.988  36.230  1.00  0.69           H  
ATOM   3870 1HD2 LEU A 245     -14.806  -8.804  37.798  1.00  0.69           H  
ATOM   3871 2HD2 LEU A 245     -14.764 -10.363  36.982  1.00  0.69           H  
ATOM   3872 3HD2 LEU A 245     -13.520  -9.151  36.638  1.00  0.69           H  
ATOM   3873  N   LYS A 246     -13.778 -10.001  31.541  1.00  0.74           N  
ATOM   3874  CA  LYS A 246     -13.543 -10.970  30.472  1.00  0.74           C  
ATOM   3875  C   LYS A 246     -12.252 -10.799  29.659  1.00  0.74           C  
ATOM   3876  O   LYS A 246     -11.645 -11.794  29.257  1.00  0.74           O  
ATOM   3877  CB  LYS A 246     -14.712 -10.926  29.493  1.00  0.74           C  
ATOM   3878  CG  LYS A 246     -16.027 -11.428  30.054  1.00  0.74           C  
ATOM   3879  CD  LYS A 246     -17.132 -11.342  29.017  1.00  0.74           C  
ATOM   3880  CE  LYS A 246     -18.454 -11.842  29.574  1.00  0.74           C  
ATOM   3881  NZ  LYS A 246     -19.548 -11.745  28.571  1.00  0.74           N  
ATOM   3882  H   LYS A 246     -14.335  -9.169  31.348  1.00  0.74           H  
ATOM   3883  HA  LYS A 246     -13.510 -11.959  30.928  1.00  0.74           H  
ATOM   3884 1HB  LYS A 246     -14.867  -9.889  29.178  1.00  0.74           H  
ATOM   3885 2HB  LYS A 246     -14.467 -11.504  28.604  1.00  0.74           H  
ATOM   3886 1HG  LYS A 246     -15.915 -12.461  30.378  1.00  0.74           H  
ATOM   3887 2HG  LYS A 246     -16.302 -10.819  30.917  1.00  0.74           H  
ATOM   3888 1HD  LYS A 246     -17.248 -10.299  28.707  1.00  0.74           H  
ATOM   3889 2HD  LYS A 246     -16.862 -11.936  28.145  1.00  0.74           H  
ATOM   3890 1HE  LYS A 246     -18.342 -12.882  29.878  1.00  0.74           H  
ATOM   3891 2HE  LYS A 246     -18.721 -11.244  30.447  1.00  0.74           H  
ATOM   3892 1HZ  LYS A 246     -20.409 -12.085  28.976  1.00  0.74           H  
ATOM   3893 2HZ  LYS A 246     -19.663 -10.781  28.293  1.00  0.74           H  
ATOM   3894 3HZ  LYS A 246     -19.315 -12.304  27.762  1.00  0.74           H  
ATOM   3895  N   ASN A 247     -11.846  -9.557  29.382  1.00  0.78           N  
ATOM   3896  CA  ASN A 247     -10.720  -9.314  28.484  1.00  0.78           C  
ATOM   3897  C   ASN A 247      -9.493  -8.618  29.077  1.00  0.78           C  
ATOM   3898  O   ASN A 247      -8.443  -8.593  28.434  1.00  0.78           O  
ATOM   3899  CB  ASN A 247     -11.202  -8.503  27.298  1.00  0.78           C  
ATOM   3900  CG  ASN A 247     -12.203  -9.241  26.450  1.00  0.78           C  
ATOM   3901  OD1 ASN A 247     -11.847 -10.113  25.649  1.00  0.78           O  
ATOM   3902  ND2 ASN A 247     -13.456  -8.905  26.612  1.00  0.78           N  
ATOM   3903  H   ASN A 247     -12.351  -8.758  29.750  1.00  0.78           H  
ATOM   3904  HA  ASN A 247     -10.374 -10.280  28.119  1.00  0.78           H  
ATOM   3905 1HB  ASN A 247     -11.662  -7.580  27.662  1.00  0.78           H  
ATOM   3906 2HB  ASN A 247     -10.351  -8.222  26.680  1.00  0.78           H  
ATOM   3907 1HD2 ASN A 247     -14.171  -9.357  26.077  1.00  0.78           H  
ATOM   3908 2HD2 ASN A 247     -13.696  -8.194  27.279  1.00  0.78           H  
ATOM   3909  N   ASP A 248      -9.597  -8.010  30.256  1.00  0.82           N  
ATOM   3910  CA  ASP A 248      -8.445  -7.294  30.786  1.00  0.82           C  
ATOM   3911  C   ASP A 248      -7.544  -8.247  31.545  1.00  0.82           C  
ATOM   3912  O   ASP A 248      -7.921  -8.757  32.601  1.00  0.82           O  
ATOM   3913  CB  ASP A 248      -8.855  -6.137  31.691  1.00  0.82           C  
ATOM   3914  CG  ASP A 248      -7.687  -5.282  32.204  1.00  0.82           C  
ATOM   3915  OD1 ASP A 248      -6.525  -5.604  31.968  1.00  0.82           O  
ATOM   3916  OD2 ASP A 248      -7.962  -4.315  32.861  1.00  0.82           O  
ATOM   3917  H   ASP A 248     -10.451  -8.030  30.815  1.00  0.82           H  
ATOM   3918  HA  ASP A 248      -7.878  -6.882  29.952  1.00  0.82           H  
ATOM   3919 1HB  ASP A 248      -9.538  -5.491  31.145  1.00  0.82           H  
ATOM   3920 2HB  ASP A 248      -9.400  -6.526  32.542  1.00  0.82           H  
ATOM   3921  N   ASP A 249      -6.354  -8.501  31.011  1.00  0.85           N  
ATOM   3922  CA  ASP A 249      -5.433  -9.445  31.634  1.00  0.85           C  
ATOM   3923  C   ASP A 249      -5.103  -9.020  33.067  1.00  0.85           C  
ATOM   3924  O   ASP A 249      -4.791  -9.869  33.913  1.00  0.85           O  
ATOM   3925  CB  ASP A 249      -4.161  -9.593  30.803  1.00  0.85           C  
ATOM   3926  CG  ASP A 249      -4.389 -10.385  29.487  1.00  0.85           C  
ATOM   3927  OD1 ASP A 249      -5.429 -11.018  29.335  1.00  0.85           O  
ATOM   3928  OD2 ASP A 249      -3.512 -10.356  28.656  1.00  0.85           O  
ATOM   3929  H   ASP A 249      -6.100  -8.037  30.149  1.00  0.85           H  
ATOM   3930  HA  ASP A 249      -5.913 -10.415  31.672  1.00  0.85           H  
ATOM   3931 1HB  ASP A 249      -3.778  -8.602  30.553  1.00  0.85           H  
ATOM   3932 2HB  ASP A 249      -3.396 -10.100  31.391  1.00  0.85           H  
ATOM   3933  N   PHE A 250      -5.124  -7.704  33.342  1.00  0.86           N  
ATOM   3934  CA  PHE A 250      -4.880  -7.249  34.697  1.00  0.86           C  
ATOM   3935  C   PHE A 250      -5.955  -7.794  35.609  1.00  0.86           C  
ATOM   3936  O   PHE A 250      -5.691  -8.433  36.615  1.00  0.86           O  
ATOM   3937  CB  PHE A 250      -4.848  -5.724  34.813  1.00  0.86           C  
ATOM   3938  CG  PHE A 250      -4.860  -5.316  36.235  1.00  0.86           C  
ATOM   3939  CD1 PHE A 250      -3.754  -5.463  37.024  1.00  0.86           C  
ATOM   3940  CD2 PHE A 250      -6.022  -4.802  36.801  1.00  0.86           C  
ATOM   3941  CE1 PHE A 250      -3.810  -5.135  38.349  1.00  0.86           C  
ATOM   3942  CE2 PHE A 250      -6.066  -4.466  38.123  1.00  0.86           C  
ATOM   3943  CZ  PHE A 250      -4.954  -4.647  38.897  1.00  0.86           C  
ATOM   3944  H   PHE A 250      -5.418  -7.022  32.633  1.00  0.86           H  
ATOM   3945  HA  PHE A 250      -3.917  -7.640  35.028  1.00  0.86           H  
ATOM   3946 1HB  PHE A 250      -3.964  -5.328  34.331  1.00  0.86           H  
ATOM   3947 2HB  PHE A 250      -5.718  -5.291  34.325  1.00  0.86           H  
ATOM   3948  HD1 PHE A 250      -2.838  -5.870  36.595  1.00  0.86           H  
ATOM   3949  HD2 PHE A 250      -6.909  -4.678  36.173  1.00  0.86           H  
ATOM   3950  HE1 PHE A 250      -2.948  -5.281  38.971  1.00  0.86           H  
ATOM   3951  HE2 PHE A 250      -6.980  -4.072  38.558  1.00  0.86           H  
ATOM   3952  HZ  PHE A 250      -4.974  -4.406  39.954  1.00  0.86           H  
ATOM   3953  N   VAL A 251      -7.196  -7.595  35.243  1.00  0.86           N  
ATOM   3954  CA  VAL A 251      -8.258  -8.050  36.109  1.00  0.86           C  
ATOM   3955  C   VAL A 251      -8.232  -9.562  36.244  1.00  0.86           C  
ATOM   3956  O   VAL A 251      -8.299 -10.097  37.352  1.00  0.86           O  
ATOM   3957  CB  VAL A 251      -9.603  -7.596  35.559  1.00  0.86           C  
ATOM   3958  CG1 VAL A 251     -10.708  -8.207  36.321  1.00  0.86           C  
ATOM   3959  CG2 VAL A 251      -9.676  -6.118  35.619  1.00  0.86           C  
ATOM   3960  H   VAL A 251      -7.404  -7.113  34.375  1.00  0.86           H  
ATOM   3961  HA  VAL A 251      -8.112  -7.607  37.095  1.00  0.86           H  
ATOM   3962  HB  VAL A 251      -9.695  -7.923  34.521  1.00  0.86           H  
ATOM   3963 1HG1 VAL A 251     -11.643  -7.869  35.901  1.00  0.86           H  
ATOM   3964 2HG1 VAL A 251     -10.626  -9.277  36.226  1.00  0.86           H  
ATOM   3965 3HG1 VAL A 251     -10.646  -7.915  37.370  1.00  0.86           H  
ATOM   3966 1HG2 VAL A 251     -10.625  -5.827  35.204  1.00  0.86           H  
ATOM   3967 2HG2 VAL A 251      -9.595  -5.779  36.653  1.00  0.86           H  
ATOM   3968 3HG2 VAL A 251      -8.867  -5.684  35.028  1.00  0.86           H  
ATOM   3969  N   ARG A 252      -8.048 -10.253  35.122  1.00  0.85           N  
ATOM   3970  CA  ARG A 252      -8.044 -11.709  35.096  1.00  0.85           C  
ATOM   3971  C   ARG A 252      -6.949 -12.298  36.004  1.00  0.85           C  
ATOM   3972  O   ARG A 252      -7.154 -13.343  36.638  1.00  0.85           O  
ATOM   3973  CB  ARG A 252      -7.833 -12.197  33.675  1.00  0.85           C  
ATOM   3974  CG  ARG A 252      -8.991 -11.916  32.683  1.00  0.85           C  
ATOM   3975  CD  ARG A 252      -8.604 -12.291  31.278  1.00  0.85           C  
ATOM   3976  NE  ARG A 252      -8.507 -13.736  31.102  1.00  0.85           N  
ATOM   3977  CZ  ARG A 252      -7.675 -14.374  30.243  1.00  0.85           C  
ATOM   3978  NH1 ARG A 252      -6.804 -13.715  29.491  1.00  0.85           N  
ATOM   3979  NH2 ARG A 252      -7.727 -15.696  30.157  1.00  0.85           N  
ATOM   3980  H   ARG A 252      -7.956  -9.741  34.243  1.00  0.85           H  
ATOM   3981  HA  ARG A 252      -9.018 -12.058  35.436  1.00  0.85           H  
ATOM   3982 1HB  ARG A 252      -6.940 -11.732  33.277  1.00  0.85           H  
ATOM   3983 2HB  ARG A 252      -7.660 -13.271  33.686  1.00  0.85           H  
ATOM   3984 1HG  ARG A 252      -9.871 -12.498  32.963  1.00  0.85           H  
ATOM   3985 2HG  ARG A 252      -9.248 -10.858  32.699  1.00  0.85           H  
ATOM   3986 1HD  ARG A 252      -9.358 -11.910  30.587  1.00  0.85           H  
ATOM   3987 2HD  ARG A 252      -7.641 -11.850  31.028  1.00  0.85           H  
ATOM   3988  HE  ARG A 252      -9.144 -14.307  31.642  1.00  0.85           H  
ATOM   3989 1HH1 ARG A 252      -6.697 -12.686  29.533  1.00  0.85           H  
ATOM   3990 2HH1 ARG A 252      -6.197 -14.221  28.868  1.00  0.85           H  
ATOM   3991 1HH2 ARG A 252      -8.383 -16.214  30.726  1.00  0.85           H  
ATOM   3992 2HH2 ARG A 252      -7.111 -16.184  29.525  1.00  0.85           H  
ATOM   3993  N   SER A 253      -5.807 -11.610  36.103  1.00  0.84           N  
ATOM   3994  CA  SER A 253      -4.679 -12.062  36.910  1.00  0.84           C  
ATOM   3995  C   SER A 253      -4.765 -11.699  38.400  1.00  0.84           C  
ATOM   3996  O   SER A 253      -3.959 -12.184  39.199  1.00  0.84           O  
ATOM   3997  CB  SER A 253      -3.415 -11.428  36.372  1.00  0.84           C  
ATOM   3998  OG  SER A 253      -3.175 -11.818  35.053  1.00  0.84           O  
ATOM   3999  H   SER A 253      -5.681 -10.762  35.547  1.00  0.84           H  
ATOM   4000  HA  SER A 253      -4.615 -13.145  36.824  1.00  0.84           H  
ATOM   4001 1HB  SER A 253      -3.513 -10.343  36.414  1.00  0.84           H  
ATOM   4002 2HB  SER A 253      -2.573 -11.707  37.001  1.00  0.84           H  
ATOM   4003  HG  SER A 253      -3.795 -11.272  34.513  1.00  0.84           H  
ATOM   4004  N   PHE A 254      -5.710 -10.839  38.774  1.00  0.82           N  
ATOM   4005  CA  PHE A 254      -5.830 -10.339  40.142  1.00  0.82           C  
ATOM   4006  C   PHE A 254      -7.250 -10.483  40.748  1.00  0.82           C  
ATOM   4007  O   PHE A 254      -8.035  -9.529  40.736  1.00  0.82           O  
ATOM   4008  CB  PHE A 254      -5.317  -8.890  40.224  1.00  0.82           C  
ATOM   4009  CG  PHE A 254      -3.807  -8.712  39.958  1.00  0.82           C  
ATOM   4010  CD1 PHE A 254      -3.276  -8.477  38.708  1.00  0.82           C  
ATOM   4011  CD2 PHE A 254      -2.921  -8.755  41.024  1.00  0.82           C  
ATOM   4012  CE1 PHE A 254      -1.925  -8.307  38.511  1.00  0.82           C  
ATOM   4013  CE2 PHE A 254      -1.563  -8.583  40.836  1.00  0.82           C  
ATOM   4014  CZ  PHE A 254      -1.065  -8.361  39.573  1.00  0.82           C  
ATOM   4015  H   PHE A 254      -6.381 -10.507  38.081  1.00  0.82           H  
ATOM   4016  HA  PHE A 254      -5.131 -10.901  40.754  1.00  0.82           H  
ATOM   4017 1HB  PHE A 254      -5.870  -8.255  39.522  1.00  0.82           H  
ATOM   4018 2HB  PHE A 254      -5.486  -8.524  41.214  1.00  0.82           H  
ATOM   4019  HD1 PHE A 254      -3.913  -8.426  37.880  1.00  0.82           H  
ATOM   4020  HD2 PHE A 254      -3.311  -8.923  42.029  1.00  0.82           H  
ATOM   4021  HE1 PHE A 254      -1.542  -8.127  37.507  1.00  0.82           H  
ATOM   4022  HE2 PHE A 254      -0.889  -8.623  41.689  1.00  0.82           H  
ATOM   4023  HZ  PHE A 254       0.004  -8.226  39.419  1.00  0.82           H  
ATOM   4024  N   PRO A 255      -7.590 -11.656  41.332  1.00  0.79           N  
ATOM   4025  CA  PRO A 255      -8.899 -12.046  41.858  1.00  0.79           C  
ATOM   4026  C   PRO A 255      -9.551 -11.006  42.768  1.00  0.79           C  
ATOM   4027  O   PRO A 255     -10.775 -10.897  42.818  1.00  0.79           O  
ATOM   4028  CB  PRO A 255      -8.566 -13.318  42.642  1.00  0.79           C  
ATOM   4029  CG  PRO A 255      -7.388 -13.901  41.912  1.00  0.79           C  
ATOM   4030  CD  PRO A 255      -6.563 -12.712  41.499  1.00  0.79           C  
ATOM   4031  HA  PRO A 255      -9.558 -12.289  41.018  1.00  0.79           H  
ATOM   4032 1HB  PRO A 255      -8.342 -13.068  43.692  1.00  0.79           H  
ATOM   4033 2HB  PRO A 255      -9.437 -13.990  42.650  1.00  0.79           H  
ATOM   4034 1HG  PRO A 255      -6.838 -14.592  42.567  1.00  0.79           H  
ATOM   4035 2HG  PRO A 255      -7.733 -14.490  41.047  1.00  0.79           H  
ATOM   4036 1HD  PRO A 255      -5.843 -12.449  42.290  1.00  0.79           H  
ATOM   4037 2HD  PRO A 255      -6.077 -12.957  40.551  1.00  0.79           H  
ATOM   4038  N   GLU A 256      -8.761 -10.213  43.481  1.00  0.76           N  
ATOM   4039  CA  GLU A 256      -9.345  -9.218  44.376  1.00  0.76           C  
ATOM   4040  C   GLU A 256     -10.150  -8.180  43.590  1.00  0.76           C  
ATOM   4041  O   GLU A 256     -11.152  -7.643  44.077  1.00  0.76           O  
ATOM   4042  CB  GLU A 256      -8.253  -8.548  45.203  1.00  0.76           C  
ATOM   4043  CG  GLU A 256      -7.587  -9.467  46.222  1.00  0.76           C  
ATOM   4044  CD  GLU A 256      -8.554  -9.957  47.295  1.00  0.76           C  
ATOM   4045  OE1 GLU A 256      -9.195  -9.142  47.910  1.00  0.76           O  
ATOM   4046  OE2 GLU A 256      -8.667 -11.157  47.477  1.00  0.76           O  
ATOM   4047  H   GLU A 256      -7.757 -10.300  43.422  1.00  0.76           H  
ATOM   4048  HA  GLU A 256     -10.026  -9.723  45.054  1.00  0.76           H  
ATOM   4049 1HB  GLU A 256      -7.485  -8.141  44.541  1.00  0.76           H  
ATOM   4050 2HB  GLU A 256      -8.672  -7.730  45.756  1.00  0.76           H  
ATOM   4051 1HG  GLU A 256      -7.175 -10.328  45.696  1.00  0.76           H  
ATOM   4052 2HG  GLU A 256      -6.763  -8.929  46.693  1.00  0.76           H  
ATOM   4053  N   TRP A 257      -9.698  -7.894  42.375  1.00  0.73           N  
ATOM   4054  CA  TRP A 257     -10.345  -6.911  41.537  1.00  0.73           C  
ATOM   4055  C   TRP A 257     -11.514  -7.548  40.869  1.00  0.73           C  
ATOM   4056  O   TRP A 257     -12.541  -6.912  40.652  1.00  0.73           O  
ATOM   4057  CB  TRP A 257      -9.378  -6.446  40.498  1.00  0.73           C  
ATOM   4058  CG  TRP A 257      -8.326  -5.801  41.114  1.00  0.73           C  
ATOM   4059  CD1 TRP A 257      -7.301  -6.382  41.746  1.00  0.73           C  
ATOM   4060  CD2 TRP A 257      -8.131  -4.438  41.196  1.00  0.73           C  
ATOM   4061  NE1 TRP A 257      -6.466  -5.462  42.207  1.00  0.73           N  
ATOM   4062  CE2 TRP A 257      -6.958  -4.249  41.887  1.00  0.73           C  
ATOM   4063  CE3 TRP A 257      -8.834  -3.370  40.738  1.00  0.73           C  
ATOM   4064  CZ2 TRP A 257      -6.486  -3.033  42.133  1.00  0.73           C  
ATOM   4065  CZ3 TRP A 257      -8.357  -2.153  40.984  1.00  0.73           C  
ATOM   4066  CH2 TRP A 257      -7.223  -1.989  41.661  1.00  0.73           C  
ATOM   4067  H   TRP A 257      -8.902  -8.403  42.000  1.00  0.73           H  
ATOM   4068  HA  TRP A 257     -10.678  -6.075  42.150  1.00  0.73           H  
ATOM   4069 1HB  TRP A 257      -8.996  -7.293  39.921  1.00  0.73           H  
ATOM   4070 2HB  TRP A 257      -9.868  -5.761  39.807  1.00  0.73           H  
ATOM   4071  HD1 TRP A 257      -7.182  -7.442  41.856  1.00  0.73           H  
ATOM   4072  HE1 TRP A 257      -5.579  -5.663  42.711  1.00  0.73           H  
ATOM   4073  HE3 TRP A 257      -9.758  -3.510  40.181  1.00  0.73           H  
ATOM   4074  HZ2 TRP A 257      -5.557  -2.868  42.673  1.00  0.73           H  
ATOM   4075  HZ3 TRP A 257      -8.904  -1.313  40.622  1.00  0.73           H  
ATOM   4076  HH2 TRP A 257      -6.879  -1.004  41.820  1.00  0.73           H  
ATOM   4077  N   GLN A 258     -11.383  -8.837  40.588  1.00  0.69           N  
ATOM   4078  CA  GLN A 258     -12.478  -9.529  39.941  1.00  0.69           C  
ATOM   4079  C   GLN A 258     -13.657  -9.514  40.892  1.00  0.69           C  
ATOM   4080  O   GLN A 258     -14.797  -9.273  40.489  1.00  0.69           O  
ATOM   4081  CB  GLN A 258     -12.090 -10.963  39.606  1.00  0.69           C  
ATOM   4082  CG  GLN A 258     -11.075 -11.044  38.559  1.00  0.69           C  
ATOM   4083  CD  GLN A 258     -10.549 -12.418  38.302  1.00  0.69           C  
ATOM   4084  OE1 GLN A 258     -11.277 -13.414  38.247  1.00  0.69           O  
ATOM   4085  NE2 GLN A 258      -9.250 -12.472  38.141  1.00  0.69           N  
ATOM   4086  H   GLN A 258     -10.496  -9.301  40.794  1.00  0.69           H  
ATOM   4087  HA  GLN A 258     -12.743  -8.999  39.033  1.00  0.69           H  
ATOM   4088 1HB  GLN A 258     -11.726 -11.461  40.495  1.00  0.69           H  
ATOM   4089 2HB  GLN A 258     -12.972 -11.505  39.266  1.00  0.69           H  
ATOM   4090 1HG  GLN A 258     -11.527 -10.697  37.649  1.00  0.69           H  
ATOM   4091 2HG  GLN A 258     -10.240 -10.403  38.848  1.00  0.69           H  
ATOM   4092 1HE2 GLN A 258      -8.763 -13.336  37.922  1.00  0.69           H  
ATOM   4093 2HE2 GLN A 258      -8.711 -11.608  38.185  1.00  0.69           H  
ATOM   4094  N   LYS A 259     -13.366  -9.710  42.181  1.00  0.66           N  
ATOM   4095  CA  LYS A 259     -14.402  -9.671  43.190  1.00  0.66           C  
ATOM   4096  C   LYS A 259     -14.979  -8.267  43.321  1.00  0.66           C  
ATOM   4097  O   LYS A 259     -16.196  -8.110  43.326  1.00  0.66           O  
ATOM   4098  CB  LYS A 259     -13.860 -10.166  44.533  1.00  0.66           C  
ATOM   4099  CG  LYS A 259     -13.605 -11.683  44.597  1.00  0.66           C  
ATOM   4100  CD  LYS A 259     -13.223 -12.136  46.011  1.00  0.66           C  
ATOM   4101  CE  LYS A 259     -11.808 -11.687  46.350  1.00  0.66           C  
ATOM   4102  NZ  LYS A 259     -11.316 -12.221  47.656  1.00  0.66           N  
ATOM   4103  H   LYS A 259     -12.406  -9.924  42.453  1.00  0.66           H  
ATOM   4104  HA  LYS A 259     -15.207 -10.337  42.881  1.00  0.66           H  
ATOM   4105 1HB  LYS A 259     -12.910  -9.664  44.741  1.00  0.66           H  
ATOM   4106 2HB  LYS A 259     -14.553  -9.897  45.329  1.00  0.66           H  
ATOM   4107 1HG  LYS A 259     -14.505 -12.211  44.287  1.00  0.66           H  
ATOM   4108 2HG  LYS A 259     -12.801 -11.942  43.912  1.00  0.66           H  
ATOM   4109 1HD  LYS A 259     -13.918 -11.710  46.735  1.00  0.66           H  
ATOM   4110 2HD  LYS A 259     -13.274 -13.222  46.074  1.00  0.66           H  
ATOM   4111 1HE  LYS A 259     -11.136 -12.021  45.559  1.00  0.66           H  
ATOM   4112 2HE  LYS A 259     -11.786 -10.597  46.392  1.00  0.66           H  
ATOM   4113 1HZ  LYS A 259     -10.351 -11.858  47.779  1.00  0.66           H  
ATOM   4114 2HZ  LYS A 259     -11.901 -11.902  48.410  1.00  0.66           H  
ATOM   4115 3HZ  LYS A 259     -11.301 -13.224  47.639  1.00  0.66           H  
ATOM   4116  N   ALA A 260     -14.138  -7.224  43.359  1.00  0.63           N  
ATOM   4117  CA  ALA A 260     -14.701  -5.879  43.483  1.00  0.63           C  
ATOM   4118  C   ALA A 260     -15.613  -5.544  42.301  1.00  0.63           C  
ATOM   4119  O   ALA A 260     -16.707  -5.009  42.482  1.00  0.63           O  
ATOM   4120  CB  ALA A 260     -13.588  -4.847  43.571  1.00  0.63           C  
ATOM   4121  H   ALA A 260     -13.126  -7.363  43.360  1.00  0.63           H  
ATOM   4122  HA  ALA A 260     -15.299  -5.846  44.395  1.00  0.63           H  
ATOM   4123 1HB  ALA A 260     -14.020  -3.855  43.690  1.00  0.63           H  
ATOM   4124 2HB  ALA A 260     -12.953  -5.076  44.427  1.00  0.63           H  
ATOM   4125 3HB  ALA A 260     -12.990  -4.878  42.657  1.00  0.63           H  
ATOM   4126  N   LEU A 261     -15.186  -5.908  41.097  1.00  0.61           N  
ATOM   4127  CA  LEU A 261     -15.957  -5.636  39.893  1.00  0.61           C  
ATOM   4128  C   LEU A 261     -17.262  -6.427  39.871  1.00  0.61           C  
ATOM   4129  O   LEU A 261     -18.322  -5.894  39.520  1.00  0.61           O  
ATOM   4130  CB  LEU A 261     -15.086  -5.982  38.707  1.00  0.61           C  
ATOM   4131  CG  LEU A 261     -13.873  -5.058  38.448  1.00  0.61           C  
ATOM   4132  CD1 LEU A 261     -13.045  -5.695  37.384  1.00  0.61           C  
ATOM   4133  CD2 LEU A 261     -14.305  -3.636  38.045  1.00  0.61           C  
ATOM   4134  H   LEU A 261     -14.279  -6.366  41.003  1.00  0.61           H  
ATOM   4135  HA  LEU A 261     -16.192  -4.574  39.867  1.00  0.61           H  
ATOM   4136 1HB  LEU A 261     -14.647  -6.938  38.943  1.00  0.61           H  
ATOM   4137 2HB  LEU A 261     -15.662  -6.114  37.840  1.00  0.61           H  
ATOM   4138  HG  LEU A 261     -13.278  -4.993  39.354  1.00  0.61           H  
ATOM   4139 1HD1 LEU A 261     -12.165  -5.099  37.221  1.00  0.61           H  
ATOM   4140 2HD1 LEU A 261     -12.757  -6.682  37.729  1.00  0.61           H  
ATOM   4141 3HD1 LEU A 261     -13.619  -5.780  36.459  1.00  0.61           H  
ATOM   4142 1HD2 LEU A 261     -13.419  -3.024  37.881  1.00  0.61           H  
ATOM   4143 2HD2 LEU A 261     -14.884  -3.662  37.138  1.00  0.61           H  
ATOM   4144 3HD2 LEU A 261     -14.897  -3.205  38.837  1.00  0.61           H  
ATOM   4145  N   LYS A 262     -17.208  -7.684  40.317  1.00  0.60           N  
ATOM   4146  CA  LYS A 262     -18.402  -8.506  40.381  1.00  0.60           C  
ATOM   4147  C   LYS A 262     -19.372  -7.903  41.381  1.00  0.60           C  
ATOM   4148  O   LYS A 262     -20.569  -7.825  41.117  1.00  0.60           O  
ATOM   4149  CB  LYS A 262     -18.058  -9.935  40.785  1.00  0.60           C  
ATOM   4150  CG  LYS A 262     -19.250 -10.892  40.866  1.00  0.60           C  
ATOM   4151  CD  LYS A 262     -19.902 -11.119  39.506  1.00  0.60           C  
ATOM   4152  CE  LYS A 262     -20.816 -12.373  39.528  1.00  0.60           C  
ATOM   4153  NZ  LYS A 262     -22.032 -12.213  40.414  1.00  0.60           N  
ATOM   4154  H   LYS A 262     -16.315  -8.098  40.589  1.00  0.60           H  
ATOM   4155  HA  LYS A 262     -18.878  -8.514  39.401  1.00  0.60           H  
ATOM   4156 1HB  LYS A 262     -17.332 -10.345  40.081  1.00  0.60           H  
ATOM   4157 2HB  LYS A 262     -17.581  -9.919  41.766  1.00  0.60           H  
ATOM   4158 1HG  LYS A 262     -18.922 -11.847  41.268  1.00  0.60           H  
ATOM   4159 2HG  LYS A 262     -20.003 -10.474  41.545  1.00  0.60           H  
ATOM   4160 1HD  LYS A 262     -20.516 -10.248  39.257  1.00  0.60           H  
ATOM   4161 2HD  LYS A 262     -19.135 -11.237  38.742  1.00  0.60           H  
ATOM   4162 1HE  LYS A 262     -21.146 -12.588  38.515  1.00  0.60           H  
ATOM   4163 2HE  LYS A 262     -20.231 -13.215  39.895  1.00  0.60           H  
ATOM   4164 1HZ  LYS A 262     -22.583 -13.044  40.399  1.00  0.60           H  
ATOM   4165 2HZ  LYS A 262     -21.800 -11.996  41.392  1.00  0.60           H  
ATOM   4166 3HZ  LYS A 262     -22.621 -11.434  40.116  1.00  0.60           H  
ATOM   4167  N   GLN A 263     -18.853  -7.445  42.525  1.00  0.58           N  
ATOM   4168  CA  GLN A 263     -19.704  -6.858  43.544  1.00  0.58           C  
ATOM   4169  C   GLN A 263     -20.391  -5.610  43.007  1.00  0.58           C  
ATOM   4170  O   GLN A 263     -21.574  -5.407  43.277  1.00  0.58           O  
ATOM   4171  CB  GLN A 263     -18.904  -6.520  44.800  1.00  0.58           C  
ATOM   4172  CG  GLN A 263     -18.425  -7.709  45.610  1.00  0.58           C  
ATOM   4173  CD  GLN A 263     -17.483  -7.286  46.740  1.00  0.58           C  
ATOM   4174  OE1 GLN A 263     -16.947  -6.168  46.764  1.00  0.58           O  
ATOM   4175  NE2 GLN A 263     -17.273  -8.192  47.687  1.00  0.58           N  
ATOM   4176  H   GLN A 263     -17.853  -7.534  42.701  1.00  0.58           H  
ATOM   4177  HA  GLN A 263     -20.471  -7.583  43.809  1.00  0.58           H  
ATOM   4178 1HB  GLN A 263     -18.028  -5.944  44.521  1.00  0.58           H  
ATOM   4179 2HB  GLN A 263     -19.514  -5.905  45.451  1.00  0.58           H  
ATOM   4180 1HG  GLN A 263     -19.293  -8.187  46.059  1.00  0.58           H  
ATOM   4181 2HG  GLN A 263     -17.916  -8.412  44.967  1.00  0.58           H  
ATOM   4182 1HE2 GLN A 263     -16.665  -7.984  48.455  1.00  0.58           H  
ATOM   4183 2HE2 GLN A 263     -17.722  -9.084  47.632  1.00  0.58           H  
ATOM   4184  N   MET A 264     -19.688  -4.807  42.193  1.00  0.57           N  
ATOM   4185  CA  MET A 264     -20.323  -3.625  41.612  1.00  0.57           C  
ATOM   4186  C   MET A 264     -21.531  -4.072  40.796  1.00  0.57           C  
ATOM   4187  O   MET A 264     -22.630  -3.533  40.950  1.00  0.57           O  
ATOM   4188  CB  MET A 264     -19.372  -2.894  40.660  1.00  0.57           C  
ATOM   4189  CG  MET A 264     -18.174  -2.213  41.242  1.00  0.57           C  
ATOM   4190  SD  MET A 264     -17.124  -1.525  39.968  1.00  0.57           S  
ATOM   4191  CE  MET A 264     -15.633  -1.212  40.855  1.00  0.57           C  
ATOM   4192  H   MET A 264     -18.700  -5.002  42.018  1.00  0.57           H  
ATOM   4193  HA  MET A 264     -20.662  -2.962  42.408  1.00  0.57           H  
ATOM   4194 1HB  MET A 264     -18.999  -3.594  39.940  1.00  0.57           H  
ATOM   4195 2HB  MET A 264     -19.935  -2.138  40.113  1.00  0.57           H  
ATOM   4196 1HG  MET A 264     -18.500  -1.399  41.883  1.00  0.57           H  
ATOM   4197 2HG  MET A 264     -17.597  -2.901  41.821  1.00  0.57           H  
ATOM   4198 1HE  MET A 264     -14.903  -0.783  40.181  1.00  0.57           H  
ATOM   4199 2HE  MET A 264     -15.832  -0.510  41.667  1.00  0.57           H  
ATOM   4200 3HE  MET A 264     -15.248  -2.147  41.267  1.00  0.57           H  
ATOM   4201  N   LEU A 265     -21.336  -5.095  39.952  1.00  0.57           N  
ATOM   4202  CA  LEU A 265     -22.424  -5.586  39.111  1.00  0.57           C  
ATOM   4203  C   LEU A 265     -23.568  -6.191  39.915  1.00  0.57           C  
ATOM   4204  O   LEU A 265     -24.737  -5.953  39.604  1.00  0.57           O  
ATOM   4205  CB  LEU A 265     -21.908  -6.640  38.121  1.00  0.57           C  
ATOM   4206  CG  LEU A 265     -21.014  -6.127  37.032  1.00  0.57           C  
ATOM   4207  CD1 LEU A 265     -20.428  -7.292  36.242  1.00  0.57           C  
ATOM   4208  CD2 LEU A 265     -21.809  -5.220  36.120  1.00  0.57           C  
ATOM   4209  H   LEU A 265     -20.404  -5.513  39.880  1.00  0.57           H  
ATOM   4210  HA  LEU A 265     -22.816  -4.745  38.544  1.00  0.57           H  
ATOM   4211 1HB  LEU A 265     -21.348  -7.389  38.681  1.00  0.57           H  
ATOM   4212 2HB  LEU A 265     -22.762  -7.130  37.658  1.00  0.57           H  
ATOM   4213  HG  LEU A 265     -20.218  -5.587  37.479  1.00  0.57           H  
ATOM   4214 1HD1 LEU A 265     -19.775  -6.911  35.462  1.00  0.57           H  
ATOM   4215 2HD1 LEU A 265     -19.856  -7.931  36.916  1.00  0.57           H  
ATOM   4216 3HD1 LEU A 265     -21.231  -7.865  35.789  1.00  0.57           H  
ATOM   4217 1HD2 LEU A 265     -21.165  -4.841  35.331  1.00  0.57           H  
ATOM   4218 2HD2 LEU A 265     -22.624  -5.788  35.682  1.00  0.57           H  
ATOM   4219 3HD2 LEU A 265     -22.212  -4.388  36.692  1.00  0.57           H  
ATOM   4220  N   ASP A 266     -23.239  -6.932  40.977  1.00  0.56           N  
ATOM   4221  CA  ASP A 266     -24.265  -7.565  41.799  1.00  0.56           C  
ATOM   4222  C   ASP A 266     -25.069  -6.550  42.602  1.00  0.56           C  
ATOM   4223  O   ASP A 266     -26.283  -6.699  42.755  1.00  0.56           O  
ATOM   4224  CB  ASP A 266     -23.658  -8.609  42.736  1.00  0.56           C  
ATOM   4225  CG  ASP A 266     -23.196  -9.888  41.996  1.00  0.56           C  
ATOM   4226  OD1 ASP A 266     -23.529 -10.060  40.837  1.00  0.56           O  
ATOM   4227  OD2 ASP A 266     -22.514 -10.722  42.576  1.00  0.56           O  
ATOM   4228  H   ASP A 266     -22.256  -7.089  41.187  1.00  0.56           H  
ATOM   4229  HA  ASP A 266     -24.956  -8.080  41.133  1.00  0.56           H  
ATOM   4230 1HB  ASP A 266     -22.798  -8.170  43.242  1.00  0.56           H  
ATOM   4231 2HB  ASP A 266     -24.385  -8.881  43.499  1.00  0.56           H  
ATOM   4232  N   MET A 267     -24.407  -5.506  43.111  1.00  0.56           N  
ATOM   4233  CA  MET A 267     -25.130  -4.470  43.836  1.00  0.56           C  
ATOM   4234  C   MET A 267     -25.903  -3.613  42.841  1.00  0.56           C  
ATOM   4235  O   MET A 267     -26.961  -3.066  43.158  1.00  0.56           O  
ATOM   4236  CB  MET A 267     -24.201  -3.572  44.648  1.00  0.56           C  
ATOM   4237  CG  MET A 267     -23.505  -4.189  45.825  1.00  0.56           C  
ATOM   4238  SD  MET A 267     -22.466  -2.978  46.663  1.00  0.56           S  
ATOM   4239  CE  MET A 267     -23.700  -1.918  47.387  1.00  0.56           C  
ATOM   4240  H   MET A 267     -23.398  -5.433  42.996  1.00  0.56           H  
ATOM   4241  HA  MET A 267     -25.848  -4.942  44.504  1.00  0.56           H  
ATOM   4242 1HB  MET A 267     -23.439  -3.144  43.988  1.00  0.56           H  
ATOM   4243 2HB  MET A 267     -24.789  -2.768  45.055  1.00  0.56           H  
ATOM   4244 1HG  MET A 267     -24.236  -4.576  46.533  1.00  0.56           H  
ATOM   4245 2HG  MET A 267     -22.876  -5.015  45.488  1.00  0.56           H  
ATOM   4246 1HE  MET A 267     -23.219  -1.129  47.938  1.00  0.56           H  
ATOM   4247 2HE  MET A 267     -24.317  -1.492  46.610  1.00  0.56           H  
ATOM   4248 3HE  MET A 267     -24.326  -2.499  48.061  1.00  0.56           H  
ATOM   4249  N   GLY A 268     -25.348  -3.491  41.630  1.00  0.56           N  
ATOM   4250  CA  GLY A 268     -25.928  -2.712  40.554  1.00  0.56           C  
ATOM   4251  C   GLY A 268     -25.611  -1.231  40.671  1.00  0.56           C  
ATOM   4252  O   GLY A 268     -26.173  -0.422  39.925  1.00  0.56           O  
ATOM   4253  H   GLY A 268     -24.457  -3.942  41.437  1.00  0.56           H  
ATOM   4254 1HA  GLY A 268     -25.547  -3.094  39.606  1.00  0.56           H  
ATOM   4255 2HA  GLY A 268     -27.006  -2.859  40.545  1.00  0.56           H  
ATOM   4256  N   VAL A 269     -24.739  -0.874  41.620  1.00  0.57           N  
ATOM   4257  CA  VAL A 269     -24.413   0.523  41.891  1.00  0.57           C  
ATOM   4258  C   VAL A 269     -22.920   0.853  41.924  1.00  0.57           C  
ATOM   4259  O   VAL A 269     -22.047  -0.020  41.972  1.00  0.57           O  
ATOM   4260  CB  VAL A 269     -24.989   0.960  43.246  1.00  0.57           C  
ATOM   4261  CG1 VAL A 269     -26.496   0.784  43.287  1.00  0.57           C  
ATOM   4262  CG2 VAL A 269     -24.309   0.214  44.326  1.00  0.57           C  
ATOM   4263  H   VAL A 269     -24.303  -1.604  42.165  1.00  0.57           H  
ATOM   4264  HA  VAL A 269     -24.864   1.133  41.115  1.00  0.57           H  
ATOM   4265  HB  VAL A 269     -24.804   2.012  43.372  1.00  0.57           H  
ATOM   4266 1HG1 VAL A 269     -26.869   1.130  44.247  1.00  0.57           H  
ATOM   4267 2HG1 VAL A 269     -26.953   1.361  42.505  1.00  0.57           H  
ATOM   4268 3HG1 VAL A 269     -26.750  -0.267  43.162  1.00  0.57           H  
ATOM   4269 1HG2 VAL A 269     -24.690   0.542  45.289  1.00  0.57           H  
ATOM   4270 2HG2 VAL A 269     -24.505  -0.816  44.182  1.00  0.57           H  
ATOM   4271 3HG2 VAL A 269     -23.237   0.398  44.279  1.00  0.57           H  
ATOM   4272  N   ARG A 270     -22.664   2.153  41.935  1.00  0.59           N  
ATOM   4273  CA  ARG A 270     -21.355   2.774  42.027  1.00  0.59           C  
ATOM   4274  C   ARG A 270     -21.413   3.921  43.027  1.00  0.59           C  
ATOM   4275  O   ARG A 270     -22.485   4.419  43.376  1.00  0.59           O  
ATOM   4276  CB  ARG A 270     -20.951   3.344  40.681  1.00  0.59           C  
ATOM   4277  CG  ARG A 270     -21.881   4.463  40.201  1.00  0.59           C  
ATOM   4278  CD  ARG A 270     -21.573   4.997  38.844  1.00  0.59           C  
ATOM   4279  NE  ARG A 270     -22.450   6.113  38.534  1.00  0.59           N  
ATOM   4280  CZ  ARG A 270     -22.181   7.404  38.872  1.00  0.59           C  
ATOM   4281  NH1 ARG A 270     -21.041   7.721  39.493  1.00  0.59           N  
ATOM   4282  NH2 ARG A 270     -23.057   8.352  38.581  1.00  0.59           N  
ATOM   4283  H   ARG A 270     -23.466   2.769  41.854  1.00  0.59           H  
ATOM   4284  HA  ARG A 270     -20.623   2.037  42.360  1.00  0.59           H  
ATOM   4285 1HB  ARG A 270     -19.952   3.785  40.766  1.00  0.59           H  
ATOM   4286 2HB  ARG A 270     -20.887   2.578  39.954  1.00  0.59           H  
ATOM   4287 1HG  ARG A 270     -22.893   4.078  40.161  1.00  0.59           H  
ATOM   4288 2HG  ARG A 270     -21.839   5.291  40.910  1.00  0.59           H  
ATOM   4289 1HD  ARG A 270     -20.564   5.339  38.783  1.00  0.59           H  
ATOM   4290 2HD  ARG A 270     -21.735   4.220  38.092  1.00  0.59           H  
ATOM   4291  HE  ARG A 270     -23.326   5.911  38.067  1.00  0.59           H  
ATOM   4292 1HH1 ARG A 270     -20.327   6.987  39.704  1.00  0.59           H  
ATOM   4293 2HH1 ARG A 270     -20.838   8.705  39.760  1.00  0.59           H  
ATOM   4294 1HH2 ARG A 270     -23.915   8.112  38.103  1.00  0.59           H  
ATOM   4295 2HH2 ARG A 270     -22.868   9.316  38.829  1.00  0.59           H  
ATOM   4296  N   ALA A 271     -20.268   4.377  43.487  1.00  0.61           N  
ATOM   4297  CA  ALA A 271     -20.250   5.538  44.367  1.00  0.61           C  
ATOM   4298  C   ALA A 271     -18.989   6.322  44.119  1.00  0.61           C  
ATOM   4299  O   ALA A 271     -17.985   5.760  43.695  1.00  0.61           O  
ATOM   4300  CB  ALA A 271     -20.344   5.125  45.821  1.00  0.61           C  
ATOM   4301  H   ALA A 271     -19.404   3.936  43.208  1.00  0.61           H  
ATOM   4302  HA  ALA A 271     -21.097   6.180  44.121  1.00  0.61           H  
ATOM   4303 1HB  ALA A 271     -20.330   6.011  46.463  1.00  0.61           H  
ATOM   4304 2HB  ALA A 271     -21.271   4.580  45.988  1.00  0.61           H  
ATOM   4305 3HB  ALA A 271     -19.508   4.498  46.058  1.00  0.61           H  
ATOM   4306  N   GLU A 272     -19.049   7.610  44.388  1.00  0.63           N  
ATOM   4307  CA  GLU A 272     -17.917   8.500  44.197  1.00  0.63           C  
ATOM   4308  C   GLU A 272     -17.160   8.641  45.504  1.00  0.63           C  
ATOM   4309  O   GLU A 272     -17.747   8.485  46.571  1.00  0.63           O  
ATOM   4310  CB  GLU A 272     -18.447   9.835  43.667  1.00  0.63           C  
ATOM   4311  CG  GLU A 272     -19.163   9.653  42.310  1.00  0.63           C  
ATOM   4312  CD  GLU A 272     -19.783  10.891  41.705  1.00  0.63           C  
ATOM   4313  OE1 GLU A 272     -19.650  11.959  42.261  1.00  0.63           O  
ATOM   4314  OE2 GLU A 272     -20.426  10.743  40.675  1.00  0.63           O  
ATOM   4315  H   GLU A 272     -19.919   7.993  44.736  1.00  0.63           H  
ATOM   4316  HA  GLU A 272     -17.248   8.071  43.454  1.00  0.63           H  
ATOM   4317 1HB  GLU A 272     -19.140  10.275  44.384  1.00  0.63           H  
ATOM   4318 2HB  GLU A 272     -17.614  10.530  43.530  1.00  0.63           H  
ATOM   4319 1HG  GLU A 272     -18.431   9.257  41.599  1.00  0.63           H  
ATOM   4320 2HG  GLU A 272     -19.938   8.897  42.431  1.00  0.63           H  
ATOM   4321  N   GLN A 273     -15.875   8.985  45.456  1.00  0.66           N  
ATOM   4322  CA  GLN A 273     -15.093   9.187  46.681  1.00  0.66           C  
ATOM   4323  C   GLN A 273     -15.661  10.313  47.532  1.00  0.66           C  
ATOM   4324  O   GLN A 273     -15.496  10.343  48.747  1.00  0.66           O  
ATOM   4325  CB  GLN A 273     -13.644   9.471  46.318  1.00  0.66           C  
ATOM   4326  CG  GLN A 273     -13.436  10.794  45.642  1.00  0.66           C  
ATOM   4327  CD  GLN A 273     -12.097  10.877  45.040  1.00  0.66           C  
ATOM   4328  OE1 GLN A 273     -11.106  11.276  45.644  1.00  0.66           O  
ATOM   4329  NE2 GLN A 273     -12.054  10.475  43.798  1.00  0.66           N  
ATOM   4330  H   GLN A 273     -15.413   9.116  44.551  1.00  0.66           H  
ATOM   4331  HA  GLN A 273     -15.129   8.276  47.267  1.00  0.66           H  
ATOM   4332 1HB  GLN A 273     -13.041   9.439  47.211  1.00  0.66           H  
ATOM   4333 2HB  GLN A 273     -13.277   8.692  45.645  1.00  0.66           H  
ATOM   4334 1HG  GLN A 273     -14.175  10.923  44.858  1.00  0.66           H  
ATOM   4335 2HG  GLN A 273     -13.529  11.584  46.368  1.00  0.66           H  
ATOM   4336 1HE2 GLN A 273     -11.203  10.469  43.297  1.00  0.66           H  
ATOM   4337 2HE2 GLN A 273     -12.926  10.148  43.356  1.00  0.66           H  
ATOM   4338  N   GLN A 274     -16.411  11.205  46.904  1.00  0.69           N  
ATOM   4339  CA  GLN A 274     -17.008  12.317  47.606  1.00  0.69           C  
ATOM   4340  C   GLN A 274     -18.200  11.847  48.438  1.00  0.69           C  
ATOM   4341  O   GLN A 274     -18.652  12.556  49.329  1.00  0.69           O  
ATOM   4342  CB  GLN A 274     -17.447  13.392  46.616  1.00  0.69           C  
ATOM   4343  CG  GLN A 274     -16.301  14.055  45.872  1.00  0.69           C  
ATOM   4344  CD  GLN A 274     -16.792  15.117  44.904  1.00  0.69           C  
ATOM   4345  OE1 GLN A 274     -17.547  16.021  45.284  1.00  0.69           O  
ATOM   4346  NE2 GLN A 274     -16.382  15.006  43.647  1.00  0.69           N  
ATOM   4347  H   GLN A 274     -16.541  11.120  45.906  1.00  0.69           H  
ATOM   4348  HA  GLN A 274     -16.266  12.742  48.281  1.00  0.69           H  
ATOM   4349 1HB  GLN A 274     -18.118  12.949  45.875  1.00  0.69           H  
ATOM   4350 2HB  GLN A 274     -18.006  14.165  47.142  1.00  0.69           H  
ATOM   4351 1HG  GLN A 274     -15.631  14.526  46.594  1.00  0.69           H  
ATOM   4352 2HG  GLN A 274     -15.763  13.293  45.303  1.00  0.69           H  
ATOM   4353 1HE2 GLN A 274     -16.682  15.670  42.960  1.00  0.69           H  
ATOM   4354 2HE2 GLN A 274     -15.786  14.247  43.377  1.00  0.69           H  
ATOM   4355  N   SER A 275     -18.693  10.624  48.193  1.00  0.72           N  
ATOM   4356  CA  SER A 275     -19.818  10.076  48.944  1.00  0.72           C  
ATOM   4357  C   SER A 275     -19.431   9.888  50.405  1.00  0.72           C  
ATOM   4358  O   SER A 275     -20.275   9.904  51.302  1.00  0.72           O  
ATOM   4359  CB  SER A 275     -20.235   8.738  48.356  1.00  0.72           C  
ATOM   4360  OG  SER A 275     -19.248   7.763  48.555  1.00  0.72           O  
ATOM   4361  H   SER A 275     -18.277  10.036  47.479  1.00  0.72           H  
ATOM   4362  HA  SER A 275     -20.656  10.772  48.888  1.00  0.72           H  
ATOM   4363 1HB  SER A 275     -21.146   8.400  48.808  1.00  0.72           H  
ATOM   4364 2HB  SER A 275     -20.423   8.850  47.291  1.00  0.72           H  
ATOM   4365  HG  SER A 275     -18.528   7.985  47.941  1.00  0.72           H  
ATOM   4366  N   LEU A 276     -18.131   9.794  50.658  1.00  0.75           N  
ATOM   4367  CA  LEU A 276     -17.600   9.613  51.986  1.00  0.75           C  
ATOM   4368  C   LEU A 276     -17.843  10.872  52.809  1.00  0.75           C  
ATOM   4369  O   LEU A 276     -17.955  10.824  54.036  1.00  0.75           O  
ATOM   4370  CB  LEU A 276     -16.114   9.356  51.872  1.00  0.75           C  
ATOM   4371  CG  LEU A 276     -15.673   8.098  51.213  1.00  0.75           C  
ATOM   4372  CD1 LEU A 276     -14.187   8.194  50.996  1.00  0.75           C  
ATOM   4373  CD2 LEU A 276     -16.007   6.929  52.098  1.00  0.75           C  
ATOM   4374  H   LEU A 276     -17.460   9.842  49.890  1.00  0.75           H  
ATOM   4375  HA  LEU A 276     -18.091   8.773  52.463  1.00  0.75           H  
ATOM   4376 1HB  LEU A 276     -15.661  10.186  51.330  1.00  0.75           H  
ATOM   4377 2HB  LEU A 276     -15.715   9.314  52.876  1.00  0.75           H  
ATOM   4378  HG  LEU A 276     -16.166   7.988  50.243  1.00  0.75           H  
ATOM   4379 1HD1 LEU A 276     -13.831   7.290  50.513  1.00  0.75           H  
ATOM   4380 2HD1 LEU A 276     -13.971   9.054  50.360  1.00  0.75           H  
ATOM   4381 3HD1 LEU A 276     -13.698   8.324  51.953  1.00  0.75           H  
ATOM   4382 1HD2 LEU A 276     -15.675   6.007  51.627  1.00  0.75           H  
ATOM   4383 2HD2 LEU A 276     -15.511   7.047  53.052  1.00  0.75           H  
ATOM   4384 3HD2 LEU A 276     -17.071   6.898  52.246  1.00  0.75           H  
ATOM   4385  N   ALA A 277     -17.959  12.012  52.113  1.00  0.77           N  
ATOM   4386  CA  ALA A 277     -18.087  13.307  52.745  1.00  0.77           C  
ATOM   4387  C   ALA A 277     -19.501  13.511  53.263  1.00  0.77           C  
ATOM   4388  O   ALA A 277     -19.781  14.511  53.921  1.00  0.77           O  
ATOM   4389  CB  ALA A 277     -17.687  14.417  51.786  1.00  0.77           C  
ATOM   4390  H   ALA A 277     -17.960  11.996  51.097  1.00  0.77           H  
ATOM   4391  HA  ALA A 277     -17.410  13.332  53.600  1.00  0.77           H  
ATOM   4392 1HB  ALA A 277     -17.758  15.377  52.296  1.00  0.77           H  
ATOM   4393 2HB  ALA A 277     -16.661  14.254  51.452  1.00  0.77           H  
ATOM   4394 3HB  ALA A 277     -18.353  14.413  50.928  1.00  0.77           H  
ATOM   4395  N   LYS A 278     -20.399  12.535  53.047  1.00  0.79           N  
ATOM   4396  CA  LYS A 278     -21.727  12.600  53.650  1.00  0.79           C  
ATOM   4397  C   LYS A 278     -21.596  12.767  55.158  1.00  0.79           C  
ATOM   4398  O   LYS A 278     -22.463  13.348  55.810  1.00  0.79           O  
ATOM   4399  CB  LYS A 278     -22.570  11.355  53.380  1.00  0.79           C  
ATOM   4400  CG  LYS A 278     -23.964  11.451  54.041  1.00  0.79           C  
ATOM   4401  CD  LYS A 278     -24.873  10.265  53.750  1.00  0.79           C  
ATOM   4402  CE  LYS A 278     -26.207  10.417  54.489  1.00  0.79           C  
ATOM   4403  NZ  LYS A 278     -27.151   9.290  54.213  1.00  0.79           N  
ATOM   4404  H   LYS A 278     -20.166  11.720  52.478  1.00  0.79           H  
ATOM   4405  HA  LYS A 278     -22.249  13.471  53.256  1.00  0.79           H  
ATOM   4406 1HB  LYS A 278     -22.690  11.224  52.309  1.00  0.79           H  
ATOM   4407 2HB  LYS A 278     -22.059  10.471  53.764  1.00  0.79           H  
ATOM   4408 1HG  LYS A 278     -23.827  11.521  55.124  1.00  0.79           H  
ATOM   4409 2HG  LYS A 278     -24.455  12.360  53.701  1.00  0.79           H  
ATOM   4410 1HD  LYS A 278     -25.070  10.203  52.685  1.00  0.79           H  
ATOM   4411 2HD  LYS A 278     -24.389   9.342  54.077  1.00  0.79           H  
ATOM   4412 1HE  LYS A 278     -26.013  10.461  55.561  1.00  0.79           H  
ATOM   4413 2HE  LYS A 278     -26.675  11.350  54.176  1.00  0.79           H  
ATOM   4414 1HZ  LYS A 278     -28.011   9.443  54.720  1.00  0.79           H  
ATOM   4415 2HZ  LYS A 278     -27.345   9.248  53.224  1.00  0.79           H  
ATOM   4416 3HZ  LYS A 278     -26.744   8.408  54.511  1.00  0.79           H  
ATOM   4417  N   TYR A 279     -20.518  12.213  55.715  1.00  0.80           N  
ATOM   4418  CA  TYR A 279     -20.267  12.227  57.138  1.00  0.80           C  
ATOM   4419  C   TYR A 279     -19.245  13.316  57.513  1.00  0.80           C  
ATOM   4420  O   TYR A 279     -18.703  13.330  58.621  1.00  0.80           O  
ATOM   4421  CB  TYR A 279     -19.833  10.827  57.537  1.00  0.80           C  
ATOM   4422  CG  TYR A 279     -20.929   9.831  57.229  1.00  0.80           C  
ATOM   4423  CD1 TYR A 279     -20.824   8.964  56.136  1.00  0.80           C  
ATOM   4424  CD2 TYR A 279     -22.066   9.815  58.013  1.00  0.80           C  
ATOM   4425  CE1 TYR A 279     -21.867   8.080  55.856  1.00  0.80           C  
ATOM   4426  CE2 TYR A 279     -23.092   8.942  57.732  1.00  0.80           C  
ATOM   4427  CZ  TYR A 279     -23.001   8.077  56.664  1.00  0.80           C  
ATOM   4428  OH  TYR A 279     -24.047   7.212  56.415  1.00  0.80           O  
ATOM   4429  H   TYR A 279     -19.819  11.764  55.117  1.00  0.80           H  
ATOM   4430  HA  TYR A 279     -21.199  12.460  57.652  1.00  0.80           H  
ATOM   4431 1HB  TYR A 279     -18.945  10.547  56.974  1.00  0.80           H  
ATOM   4432 2HB  TYR A 279     -19.597  10.785  58.598  1.00  0.80           H  
ATOM   4433  HD1 TYR A 279     -19.930   8.981  55.504  1.00  0.80           H  
ATOM   4434  HD2 TYR A 279     -22.153  10.499  58.857  1.00  0.80           H  
ATOM   4435  HE1 TYR A 279     -21.804   7.398  55.016  1.00  0.80           H  
ATOM   4436  HE2 TYR A 279     -23.985   8.936  58.357  1.00  0.80           H  
ATOM   4437  HH  TYR A 279     -23.861   6.653  55.622  1.00  0.80           H  
ATOM   4438  N   GLY A 280     -19.016  14.236  56.570  1.00  0.81           N  
ATOM   4439  CA  GLY A 280     -18.123  15.378  56.685  1.00  0.81           C  
ATOM   4440  C   GLY A 280     -16.746  15.111  56.099  1.00  0.81           C  
ATOM   4441  O   GLY A 280     -16.211  14.010  56.205  1.00  0.81           O  
ATOM   4442  H   GLY A 280     -19.512  14.161  55.690  1.00  0.81           H  
ATOM   4443 1HA  GLY A 280     -18.575  16.227  56.168  1.00  0.81           H  
ATOM   4444 2HA  GLY A 280     -18.029  15.659  57.733  1.00  0.81           H  
ATOM   4445  N   LEU A 281     -16.116  16.142  55.558  1.00  0.80           N  
ATOM   4446  CA  LEU A 281     -14.767  15.967  55.037  1.00  0.80           C  
ATOM   4447  C   LEU A 281     -13.821  15.405  56.083  1.00  0.80           C  
ATOM   4448  O   LEU A 281     -12.943  14.602  55.774  1.00  0.80           O  
ATOM   4449  CB  LEU A 281     -14.196  17.266  54.518  1.00  0.80           C  
ATOM   4450  CG  LEU A 281     -12.786  17.129  54.017  1.00  0.80           C  
ATOM   4451  CD1 LEU A 281     -12.744  16.103  52.856  1.00  0.80           C  
ATOM   4452  CD2 LEU A 281     -12.292  18.498  53.622  1.00  0.80           C  
ATOM   4453  H   LEU A 281     -16.575  17.041  55.490  1.00  0.80           H  
ATOM   4454  HA  LEU A 281     -14.814  15.261  54.208  1.00  0.80           H  
ATOM   4455 1HB  LEU A 281     -14.816  17.628  53.699  1.00  0.80           H  
ATOM   4456 2HB  LEU A 281     -14.198  18.007  55.320  1.00  0.80           H  
ATOM   4457  HG  LEU A 281     -12.155  16.746  54.819  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 281     -11.716  15.983  52.504  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 281     -13.111  15.150  53.212  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 281     -13.369  16.440  52.046  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 281     -11.262  18.431  53.289  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 281     -12.914  18.901  52.826  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 281     -12.342  19.160  54.489  1.00  0.80           H  
ATOM   4464  N   LYS A 282     -13.986  15.829  57.333  1.00  0.78           N  
ATOM   4465  CA  LYS A 282     -13.103  15.364  58.387  1.00  0.78           C  
ATOM   4466  C   LYS A 282     -13.212  13.850  58.548  1.00  0.78           C  
ATOM   4467  O   LYS A 282     -12.257  13.206  58.961  1.00  0.78           O  
ATOM   4468  CB  LYS A 282     -13.396  16.092  59.686  1.00  0.78           C  
ATOM   4469  CG  LYS A 282     -12.973  17.570  59.661  1.00  0.78           C  
ATOM   4470  CD  LYS A 282     -13.255  18.262  60.982  1.00  0.78           C  
ATOM   4471  CE  LYS A 282     -12.932  19.767  60.921  1.00  0.78           C  
ATOM   4472  NZ  LYS A 282     -11.467  20.050  60.720  1.00  0.78           N  
ATOM   4473  H   LYS A 282     -14.728  16.479  57.544  1.00  0.78           H  
ATOM   4474  HA  LYS A 282     -12.076  15.598  58.100  1.00  0.78           H  
ATOM   4475 1HB  LYS A 282     -14.464  16.043  59.897  1.00  0.78           H  
ATOM   4476 2HB  LYS A 282     -12.875  15.600  60.504  1.00  0.78           H  
ATOM   4477 1HG  LYS A 282     -11.901  17.636  59.450  1.00  0.78           H  
ATOM   4478 2HG  LYS A 282     -13.504  18.090  58.864  1.00  0.78           H  
ATOM   4479 1HD  LYS A 282     -14.307  18.137  61.239  1.00  0.78           H  
ATOM   4480 2HD  LYS A 282     -12.650  17.805  61.764  1.00  0.78           H  
ATOM   4481 1HE  LYS A 282     -13.490  20.218  60.102  1.00  0.78           H  
ATOM   4482 2HE  LYS A 282     -13.247  20.224  61.858  1.00  0.78           H  
ATOM   4483 1HZ  LYS A 282     -11.324  21.046  60.698  1.00  0.78           H  
ATOM   4484 2HZ  LYS A 282     -10.940  19.654  61.476  1.00  0.78           H  
ATOM   4485 3HZ  LYS A 282     -11.113  19.659  59.826  1.00  0.78           H  
ATOM   4486  N   TYR A 283     -14.379  13.273  58.259  1.00  0.76           N  
ATOM   4487  CA  TYR A 283     -14.549  11.829  58.283  1.00  0.76           C  
ATOM   4488  C   TYR A 283     -13.585  11.208  57.301  1.00  0.76           C  
ATOM   4489  O   TYR A 283     -12.860  10.256  57.608  1.00  0.76           O  
ATOM   4490  CB  TYR A 283     -15.976  11.411  57.951  1.00  0.76           C  
ATOM   4491  CG  TYR A 283     -16.128   9.957  57.708  1.00  0.76           C  
ATOM   4492  CD1 TYR A 283     -16.201   9.045  58.735  1.00  0.76           C  
ATOM   4493  CD2 TYR A 283     -16.198   9.537  56.387  1.00  0.76           C  
ATOM   4494  CE1 TYR A 283     -16.340   7.705  58.428  1.00  0.76           C  
ATOM   4495  CE2 TYR A 283     -16.340   8.226  56.086  1.00  0.76           C  
ATOM   4496  CZ  TYR A 283     -16.409   7.311  57.094  1.00  0.76           C  
ATOM   4497  OH  TYR A 283     -16.550   6.013  56.790  1.00  0.76           O  
ATOM   4498  H   TYR A 283     -15.152  13.827  57.903  1.00  0.76           H  
ATOM   4499  HA  TYR A 283     -14.298  11.463  59.281  1.00  0.76           H  
ATOM   4500 1HB  TYR A 283     -16.643  11.696  58.762  1.00  0.76           H  
ATOM   4501 2HB  TYR A 283     -16.318  11.900  57.070  1.00  0.76           H  
ATOM   4502  HD1 TYR A 283     -16.146   9.376  59.774  1.00  0.76           H  
ATOM   4503  HD2 TYR A 283     -16.137  10.274  55.588  1.00  0.76           H  
ATOM   4504  HE1 TYR A 283     -16.397   6.966  59.227  1.00  0.76           H  
ATOM   4505  HE2 TYR A 283     -16.396   7.909  55.048  1.00  0.76           H  
ATOM   4506  HH  TYR A 283     -16.675   5.925  55.840  1.00  0.76           H  
ATOM   4507  N   VAL A 284     -13.582  11.762  56.094  1.00  0.73           N  
ATOM   4508  CA  VAL A 284     -12.766  11.207  55.030  1.00  0.73           C  
ATOM   4509  C   VAL A 284     -11.295  11.266  55.414  1.00  0.73           C  
ATOM   4510  O   VAL A 284     -10.553  10.291  55.290  1.00  0.73           O  
ATOM   4511  CB  VAL A 284     -12.887  12.053  53.754  1.00  0.73           C  
ATOM   4512  CG1 VAL A 284     -11.914  11.519  52.695  1.00  0.73           C  
ATOM   4513  CG2 VAL A 284     -14.304  12.105  53.315  1.00  0.73           C  
ATOM   4514  H   VAL A 284     -14.194  12.570  55.931  1.00  0.73           H  
ATOM   4515  HA  VAL A 284     -13.074  10.180  54.845  1.00  0.73           H  
ATOM   4516  HB  VAL A 284     -12.560  13.052  53.968  1.00  0.73           H  
ATOM   4517 1HG1 VAL A 284     -11.973  12.139  51.817  1.00  0.73           H  
ATOM   4518 2HG1 VAL A 284     -10.896  11.542  53.086  1.00  0.73           H  
ATOM   4519 3HG1 VAL A 284     -12.181  10.494  52.435  1.00  0.73           H  
ATOM   4520 1HG2 VAL A 284     -14.399  12.720  52.421  1.00  0.73           H  
ATOM   4521 2HG2 VAL A 284     -14.603  11.137  53.116  1.00  0.73           H  
ATOM   4522 3HG2 VAL A 284     -14.920  12.525  54.117  1.00  0.73           H  
ATOM   4523  N   VAL A 285     -10.895  12.431  55.914  1.00  0.71           N  
ATOM   4524  CA  VAL A 285      -9.516  12.726  56.273  1.00  0.71           C  
ATOM   4525  C   VAL A 285      -8.982  12.054  57.529  1.00  0.71           C  
ATOM   4526  O   VAL A 285      -7.828  11.628  57.547  1.00  0.71           O  
ATOM   4527  CB  VAL A 285      -9.358  14.230  56.454  1.00  0.71           C  
ATOM   4528  CG1 VAL A 285      -7.959  14.561  56.963  1.00  0.71           C  
ATOM   4529  CG2 VAL A 285      -9.605  14.893  55.149  1.00  0.71           C  
ATOM   4530  H   VAL A 285     -11.595  13.170  56.009  1.00  0.71           H  
ATOM   4531  HA  VAL A 285      -8.892  12.415  55.435  1.00  0.71           H  
ATOM   4532  HB  VAL A 285     -10.078  14.579  57.193  1.00  0.71           H  
ATOM   4533 1HG1 VAL A 285      -7.863  15.634  57.094  1.00  0.71           H  
ATOM   4534 2HG1 VAL A 285      -7.790  14.067  57.918  1.00  0.71           H  
ATOM   4535 3HG1 VAL A 285      -7.227  14.224  56.245  1.00  0.71           H  
ATOM   4536 1HG2 VAL A 285      -9.506  15.960  55.248  1.00  0.71           H  
ATOM   4537 2HG2 VAL A 285      -8.881  14.525  54.479  1.00  0.71           H  
ATOM   4538 3HG2 VAL A 285     -10.603  14.653  54.792  1.00  0.71           H  
ATOM   4539  N   ASN A 286      -9.783  12.020  58.596  1.00  0.70           N  
ATOM   4540  CA  ASN A 286      -9.345  11.483  59.876  1.00  0.70           C  
ATOM   4541  C   ASN A 286      -9.759  10.030  60.138  1.00  0.70           C  
ATOM   4542  O   ASN A 286      -9.142   9.365  60.973  1.00  0.70           O  
ATOM   4543  CB  ASN A 286      -9.878  12.349  61.000  1.00  0.70           C  
ATOM   4544  CG  ASN A 286      -9.339  13.766  60.969  1.00  0.70           C  
ATOM   4545  OD1 ASN A 286      -8.180  14.038  60.617  1.00  0.70           O  
ATOM   4546  ND2 ASN A 286     -10.186  14.685  61.348  1.00  0.70           N  
ATOM   4547  H   ASN A 286     -10.721  12.397  58.536  1.00  0.70           H  
ATOM   4548  HA  ASN A 286      -8.256  11.517  59.899  1.00  0.70           H  
ATOM   4549 1HB  ASN A 286     -10.965  12.380  60.948  1.00  0.70           H  
ATOM   4550 2HB  ASN A 286      -9.615  11.897  61.955  1.00  0.70           H  
ATOM   4551 1HD2 ASN A 286      -9.916  15.645  61.361  1.00  0.70           H  
ATOM   4552 2HD2 ASN A 286     -11.107  14.412  61.636  1.00  0.70           H  
ATOM   4553  N   THR A 287     -10.784   9.522  59.446  1.00  0.69           N  
ATOM   4554  CA  THR A 287     -11.232   8.160  59.696  1.00  0.69           C  
ATOM   4555  C   THR A 287     -11.106   7.235  58.491  1.00  0.69           C  
ATOM   4556  O   THR A 287     -10.352   6.264  58.533  1.00  0.69           O  
ATOM   4557  CB  THR A 287     -12.701   8.142  60.182  1.00  0.69           C  
ATOM   4558  OG1 THR A 287     -12.810   8.871  61.412  1.00  0.69           O  
ATOM   4559  CG2 THR A 287     -13.191   6.715  60.386  1.00  0.69           C  
ATOM   4560  H   THR A 287     -11.295  10.069  58.758  1.00  0.69           H  
ATOM   4561  HA  THR A 287     -10.615   7.739  60.489  1.00  0.69           H  
ATOM   4562  HB  THR A 287     -13.330   8.620  59.439  1.00  0.69           H  
ATOM   4563  HG1 THR A 287     -12.137   8.557  62.025  1.00  0.69           H  
ATOM   4564 1HG2 THR A 287     -14.225   6.734  60.721  1.00  0.69           H  
ATOM   4565 2HG2 THR A 287     -13.129   6.162  59.450  1.00  0.69           H  
ATOM   4566 3HG2 THR A 287     -12.574   6.223  61.136  1.00  0.69           H  
ATOM   4567  N   TYR A 288     -11.832   7.519  57.412  1.00  0.68           N  
ATOM   4568  CA  TYR A 288     -11.843   6.564  56.302  1.00  0.68           C  
ATOM   4569  C   TYR A 288     -10.487   6.379  55.644  1.00  0.68           C  
ATOM   4570  O   TYR A 288      -9.959   5.264  55.578  1.00  0.68           O  
ATOM   4571  CB  TYR A 288     -12.815   6.994  55.210  1.00  0.68           C  
ATOM   4572  CG  TYR A 288     -12.883   6.019  54.027  1.00  0.68           C  
ATOM   4573  CD1 TYR A 288     -13.694   4.880  54.094  1.00  0.68           C  
ATOM   4574  CD2 TYR A 288     -12.120   6.249  52.889  1.00  0.68           C  
ATOM   4575  CE1 TYR A 288     -13.746   4.001  53.012  1.00  0.68           C  
ATOM   4576  CE2 TYR A 288     -12.175   5.370  51.832  1.00  0.68           C  
ATOM   4577  CZ  TYR A 288     -12.979   4.260  51.883  1.00  0.68           C  
ATOM   4578  OH  TYR A 288     -12.983   3.428  50.789  1.00  0.68           O  
ATOM   4579  H   TYR A 288     -12.379   8.379  57.388  1.00  0.68           H  
ATOM   4580  HA  TYR A 288     -12.156   5.595  56.694  1.00  0.68           H  
ATOM   4581 1HB  TYR A 288     -13.804   7.087  55.628  1.00  0.68           H  
ATOM   4582 2HB  TYR A 288     -12.526   7.966  54.831  1.00  0.68           H  
ATOM   4583  HD1 TYR A 288     -14.290   4.684  54.988  1.00  0.68           H  
ATOM   4584  HD2 TYR A 288     -11.479   7.130  52.829  1.00  0.68           H  
ATOM   4585  HE1 TYR A 288     -14.378   3.119  53.053  1.00  0.68           H  
ATOM   4586  HE2 TYR A 288     -11.585   5.551  50.941  1.00  0.68           H  
ATOM   4587  HH  TYR A 288     -13.524   2.615  50.911  1.00  0.68           H  
ATOM   4588  N   LEU A 289      -9.907   7.470  55.153  1.00  0.69           N  
ATOM   4589  CA  LEU A 289      -8.659   7.342  54.445  1.00  0.69           C  
ATOM   4590  C   LEU A 289      -7.567   6.732  55.351  1.00  0.69           C  
ATOM   4591  O   LEU A 289      -6.995   5.717  54.960  1.00  0.69           O  
ATOM   4592  CB  LEU A 289      -8.364   8.705  53.757  1.00  0.69           C  
ATOM   4593  CG  LEU A 289      -7.095   8.925  53.029  1.00  0.69           C  
ATOM   4594  CD1 LEU A 289      -6.968   7.955  51.921  1.00  0.69           C  
ATOM   4595  CD2 LEU A 289      -7.133  10.340  52.461  1.00  0.69           C  
ATOM   4596  H   LEU A 289     -10.335   8.392  55.244  1.00  0.69           H  
ATOM   4597  HA  LEU A 289      -8.817   6.638  53.630  1.00  0.69           H  
ATOM   4598 1HB  LEU A 289      -9.149   8.839  53.013  1.00  0.69           H  
ATOM   4599 2HB  LEU A 289      -8.477   9.511  54.433  1.00  0.69           H  
ATOM   4600  HG  LEU A 289      -6.269   8.809  53.705  1.00  0.69           H  
ATOM   4601 1HD1 LEU A 289      -6.042   8.121  51.376  1.00  0.69           H  
ATOM   4602 2HD1 LEU A 289      -6.972   6.971  52.338  1.00  0.69           H  
ATOM   4603 3HD1 LEU A 289      -7.794   8.075  51.263  1.00  0.69           H  
ATOM   4604 1HD2 LEU A 289      -6.214  10.548  51.919  1.00  0.69           H  
ATOM   4605 2HD2 LEU A 289      -7.980  10.434  51.783  1.00  0.69           H  
ATOM   4606 3HD2 LEU A 289      -7.244  11.055  53.275  1.00  0.69           H  
ATOM   4607  N   PRO A 290      -7.252   7.259  56.560  1.00  0.70           N  
ATOM   4608  CA  PRO A 290      -6.315   6.670  57.509  1.00  0.70           C  
ATOM   4609  C   PRO A 290      -6.585   5.218  57.875  1.00  0.70           C  
ATOM   4610  O   PRO A 290      -5.641   4.449  58.065  1.00  0.70           O  
ATOM   4611  CB  PRO A 290      -6.492   7.549  58.730  1.00  0.70           C  
ATOM   4612  CG  PRO A 290      -6.896   8.849  58.170  1.00  0.70           C  
ATOM   4613  CD  PRO A 290      -7.793   8.537  57.020  1.00  0.70           C  
ATOM   4614  HA  PRO A 290      -5.296   6.782  57.113  1.00  0.70           H  
ATOM   4615 1HB  PRO A 290      -7.262   7.125  59.397  1.00  0.70           H  
ATOM   4616 2HB  PRO A 290      -5.557   7.604  59.302  1.00  0.70           H  
ATOM   4617 1HG  PRO A 290      -7.360   9.449  58.934  1.00  0.70           H  
ATOM   4618 2HG  PRO A 290      -6.044   9.404  57.830  1.00  0.70           H  
ATOM   4619 1HD  PRO A 290      -8.826   8.467  57.352  1.00  0.70           H  
ATOM   4620 2HD  PRO A 290      -7.631   9.325  56.320  1.00  0.70           H  
ATOM   4621  N   GLU A 291      -7.863   4.810  57.964  1.00  0.71           N  
ATOM   4622  CA  GLU A 291      -8.141   3.422  58.310  1.00  0.71           C  
ATOM   4623  C   GLU A 291      -7.640   2.531  57.205  1.00  0.71           C  
ATOM   4624  O   GLU A 291      -6.980   1.518  57.456  1.00  0.71           O  
ATOM   4625  CB  GLU A 291      -9.636   3.162  58.545  1.00  0.71           C  
ATOM   4626  CG  GLU A 291      -9.951   1.712  58.985  1.00  0.71           C  
ATOM   4627  CD  GLU A 291     -11.432   1.423  59.300  1.00  0.71           C  
ATOM   4628  OE1 GLU A 291     -12.276   2.283  59.131  1.00  0.71           O  
ATOM   4629  OE2 GLU A 291     -11.703   0.320  59.713  1.00  0.71           O  
ATOM   4630  H   GLU A 291      -8.656   5.442  57.839  1.00  0.71           H  
ATOM   4631  HA  GLU A 291      -7.599   3.174  59.222  1.00  0.71           H  
ATOM   4632 1HB  GLU A 291     -10.004   3.833  59.319  1.00  0.71           H  
ATOM   4633 2HB  GLU A 291     -10.194   3.377  57.630  1.00  0.71           H  
ATOM   4634 1HG  GLU A 291      -9.631   1.043  58.184  1.00  0.71           H  
ATOM   4635 2HG  GLU A 291      -9.352   1.484  59.864  1.00  0.71           H  
ATOM   4636  N   LYS A 292      -7.925   2.939  55.970  1.00  0.73           N  
ATOM   4637  CA  LYS A 292      -7.546   2.155  54.815  1.00  0.73           C  
ATOM   4638  C   LYS A 292      -6.040   2.196  54.597  1.00  0.73           C  
ATOM   4639  O   LYS A 292      -5.436   1.203  54.206  1.00  0.73           O  
ATOM   4640  CB  LYS A 292      -8.242   2.705  53.582  1.00  0.73           C  
ATOM   4641  CG  LYS A 292      -9.748   2.553  53.525  1.00  0.73           C  
ATOM   4642  CD  LYS A 292     -10.190   1.114  53.442  1.00  0.73           C  
ATOM   4643  CE  LYS A 292     -11.673   1.066  53.190  1.00  0.73           C  
ATOM   4644  NZ  LYS A 292     -12.219  -0.287  53.148  1.00  0.73           N  
ATOM   4645  H   LYS A 292      -8.463   3.801  55.838  1.00  0.73           H  
ATOM   4646  HA  LYS A 292      -7.843   1.120  54.978  1.00  0.73           H  
ATOM   4647 1HB  LYS A 292      -8.064   3.767  53.544  1.00  0.73           H  
ATOM   4648 2HB  LYS A 292      -7.812   2.246  52.702  1.00  0.73           H  
ATOM   4649 1HG  LYS A 292     -10.183   2.998  54.422  1.00  0.73           H  
ATOM   4650 2HG  LYS A 292     -10.132   3.090  52.659  1.00  0.73           H  
ATOM   4651 1HD  LYS A 292      -9.669   0.606  52.626  1.00  0.73           H  
ATOM   4652 2HD  LYS A 292      -9.964   0.602  54.378  1.00  0.73           H  
ATOM   4653 1HE  LYS A 292     -12.189   1.627  53.967  1.00  0.73           H  
ATOM   4654 2HE  LYS A 292     -11.864   1.532  52.229  1.00  0.73           H  
ATOM   4655 1HZ  LYS A 292     -13.212  -0.187  52.944  1.00  0.73           H  
ATOM   4656 2HZ  LYS A 292     -11.784  -0.814  52.409  1.00  0.73           H  
ATOM   4657 3HZ  LYS A 292     -12.100  -0.746  54.029  1.00  0.73           H  
ATOM   4658  N   ILE A 293      -5.423   3.345  54.874  1.00  0.77           N  
ATOM   4659  CA  ILE A 293      -3.986   3.480  54.698  1.00  0.77           C  
ATOM   4660  C   ILE A 293      -3.229   2.607  55.685  1.00  0.77           C  
ATOM   4661  O   ILE A 293      -2.253   1.948  55.326  1.00  0.77           O  
ATOM   4662  CB  ILE A 293      -3.533   4.933  54.844  1.00  0.77           C  
ATOM   4663  CG1 ILE A 293      -4.069   5.726  53.706  1.00  0.77           C  
ATOM   4664  CG2 ILE A 293      -2.014   5.003  54.852  1.00  0.77           C  
ATOM   4665  CD1 ILE A 293      -3.957   7.137  53.913  1.00  0.77           C  
ATOM   4666  H   ILE A 293      -5.973   4.148  55.172  1.00  0.77           H  
ATOM   4667  HA  ILE A 293      -3.747   3.171  53.695  1.00  0.77           H  
ATOM   4668  HB  ILE A 293      -3.928   5.347  55.766  1.00  0.77           H  
ATOM   4669 1HG1 ILE A 293      -3.516   5.468  52.815  1.00  0.77           H  
ATOM   4670 2HG1 ILE A 293      -5.093   5.482  53.553  1.00  0.77           H  
ATOM   4671 1HG2 ILE A 293      -1.700   6.037  54.953  1.00  0.77           H  
ATOM   4672 2HG2 ILE A 293      -1.630   4.425  55.691  1.00  0.77           H  
ATOM   4673 3HG2 ILE A 293      -1.623   4.595  53.921  1.00  0.77           H  
ATOM   4674 1HD1 ILE A 293      -4.336   7.648  53.043  1.00  0.77           H  
ATOM   4675 2HD1 ILE A 293      -4.526   7.427  54.796  1.00  0.77           H  
ATOM   4676 3HD1 ILE A 293      -2.942   7.371  54.056  1.00  0.77           H  
ATOM   4677  N   LYS A 294      -3.645   2.620  56.943  1.00  0.80           N  
ATOM   4678  CA  LYS A 294      -2.977   1.799  57.929  1.00  0.80           C  
ATOM   4679  C   LYS A 294      -3.275   0.315  57.706  1.00  0.80           C  
ATOM   4680  O   LYS A 294      -2.375  -0.534  57.744  1.00  0.80           O  
ATOM   4681  CB  LYS A 294      -3.421   2.227  59.322  1.00  0.80           C  
ATOM   4682  CG  LYS A 294      -2.909   3.599  59.742  1.00  0.80           C  
ATOM   4683  CD  LYS A 294      -3.433   3.987  61.111  1.00  0.80           C  
ATOM   4684  CE  LYS A 294      -2.938   5.365  61.522  1.00  0.80           C  
ATOM   4685  NZ  LYS A 294      -3.474   5.771  62.851  1.00  0.80           N  
ATOM   4686  H   LYS A 294      -4.435   3.201  57.226  1.00  0.80           H  
ATOM   4687  HA  LYS A 294      -1.902   1.949  57.835  1.00  0.80           H  
ATOM   4688 1HB  LYS A 294      -4.516   2.257  59.353  1.00  0.80           H  
ATOM   4689 2HB  LYS A 294      -3.091   1.494  60.054  1.00  0.80           H  
ATOM   4690 1HG  LYS A 294      -1.820   3.590  59.762  1.00  0.80           H  
ATOM   4691 2HG  LYS A 294      -3.235   4.340  59.011  1.00  0.80           H  
ATOM   4692 1HD  LYS A 294      -4.526   3.997  61.081  1.00  0.80           H  
ATOM   4693 2HD  LYS A 294      -3.111   3.255  61.849  1.00  0.80           H  
ATOM   4694 1HE  LYS A 294      -1.851   5.354  61.567  1.00  0.80           H  
ATOM   4695 2HE  LYS A 294      -3.255   6.095  60.774  1.00  0.80           H  
ATOM   4696 1HZ  LYS A 294      -3.126   6.689  63.090  1.00  0.80           H  
ATOM   4697 2HZ  LYS A 294      -4.484   5.793  62.811  1.00  0.80           H  
ATOM   4698 3HZ  LYS A 294      -3.179   5.107  63.552  1.00  0.80           H  
ATOM   4699  N   ASP A 295      -4.535  -0.027  57.434  1.00  0.83           N  
ATOM   4700  CA  ASP A 295      -4.849  -1.427  57.246  1.00  0.83           C  
ATOM   4701  C   ASP A 295      -4.706  -1.834  55.795  1.00  0.83           C  
ATOM   4702  O   ASP A 295      -5.684  -1.912  55.038  1.00  0.83           O  
ATOM   4703  CB  ASP A 295      -6.239  -1.762  57.763  1.00  0.83           C  
ATOM   4704  CG  ASP A 295      -6.527  -3.267  57.714  1.00  0.83           C  
ATOM   4705  OD1 ASP A 295      -5.811  -3.999  57.009  1.00  0.83           O  
ATOM   4706  OD2 ASP A 295      -7.444  -3.690  58.385  1.00  0.83           O  
ATOM   4707  H   ASP A 295      -5.283   0.664  57.377  1.00  0.83           H  
ATOM   4708  HA  ASP A 295      -4.139  -2.015  57.827  1.00  0.83           H  
ATOM   4709 1HB  ASP A 295      -6.346  -1.404  58.788  1.00  0.83           H  
ATOM   4710 2HB  ASP A 295      -6.985  -1.237  57.156  1.00  0.83           H  
ATOM   4711  N   GLU A 296      -3.494  -2.228  55.449  1.00  0.86           N  
ATOM   4712  CA  GLU A 296      -3.156  -2.587  54.075  1.00  0.86           C  
ATOM   4713  C   GLU A 296      -4.001  -3.727  53.495  1.00  0.86           C  
ATOM   4714  O   GLU A 296      -4.068  -3.884  52.276  1.00  0.86           O  
ATOM   4715  CB  GLU A 296      -1.672  -2.974  53.939  1.00  0.86           C  
ATOM   4716  CG  GLU A 296      -1.259  -4.276  54.620  1.00  0.86           C  
ATOM   4717  CD  GLU A 296       0.236  -4.602  54.460  1.00  0.86           C  
ATOM   4718  OE1 GLU A 296       0.728  -4.670  53.337  1.00  0.86           O  
ATOM   4719  OE2 GLU A 296       0.879  -4.784  55.468  1.00  0.86           O  
ATOM   4720  H   GLU A 296      -2.773  -2.134  56.166  1.00  0.86           H  
ATOM   4721  HA  GLU A 296      -3.332  -1.705  53.465  1.00  0.86           H  
ATOM   4722 1HB  GLU A 296      -1.428  -3.095  52.893  1.00  0.86           H  
ATOM   4723 2HB  GLU A 296      -1.049  -2.170  54.334  1.00  0.86           H  
ATOM   4724 1HG  GLU A 296      -1.495  -4.206  55.683  1.00  0.86           H  
ATOM   4725 2HG  GLU A 296      -1.844  -5.094  54.202  1.00  0.86           H  
ATOM   4726  N   SER A 297      -4.657  -4.543  54.343  1.00  0.89           N  
ATOM   4727  CA  SER A 297      -5.402  -5.684  53.813  1.00  0.89           C  
ATOM   4728  C   SER A 297      -6.692  -5.238  53.138  1.00  0.89           C  
ATOM   4729  O   SER A 297      -7.362  -6.033  52.476  1.00  0.89           O  
ATOM   4730  CB  SER A 297      -5.717  -6.712  54.895  1.00  0.89           C  
ATOM   4731  OG  SER A 297      -6.685  -6.261  55.804  1.00  0.89           O  
ATOM   4732  H   SER A 297      -4.691  -4.346  55.353  1.00  0.89           H  
ATOM   4733  HA  SER A 297      -4.784  -6.174  53.063  1.00  0.89           H  
ATOM   4734 1HB  SER A 297      -6.062  -7.631  54.425  1.00  0.89           H  
ATOM   4735 2HB  SER A 297      -4.802  -6.947  55.435  1.00  0.89           H  
ATOM   4736  HG  SER A 297      -6.318  -5.459  56.240  1.00  0.89           H  
ATOM   4737  N   THR A 298      -7.038  -3.961  53.303  1.00  0.92           N  
ATOM   4738  CA  THR A 298      -8.242  -3.420  52.717  1.00  0.92           C  
ATOM   4739  C   THR A 298      -7.958  -2.769  51.364  1.00  0.92           C  
ATOM   4740  O   THR A 298      -8.876  -2.248  50.724  1.00  0.92           O  
ATOM   4741  CB  THR A 298      -8.889  -2.410  53.666  1.00  0.92           C  
ATOM   4742  OG1 THR A 298      -8.036  -1.283  53.853  1.00  0.92           O  
ATOM   4743  CG2 THR A 298      -9.089  -3.069  55.007  1.00  0.92           C  
ATOM   4744  H   THR A 298      -6.452  -3.345  53.873  1.00  0.92           H  
ATOM   4745  HA  THR A 298      -8.944  -4.237  52.556  1.00  0.92           H  
ATOM   4746  HB  THR A 298      -9.840  -2.084  53.266  1.00  0.92           H  
ATOM   4747  HG1 THR A 298      -7.131  -1.580  54.126  1.00  0.92           H  
ATOM   4748 1HG2 THR A 298      -9.540  -2.363  55.705  1.00  0.92           H  
ATOM   4749 2HG2 THR A 298      -9.733  -3.937  54.897  1.00  0.92           H  
ATOM   4750 3HG2 THR A 298      -8.120  -3.387  55.391  1.00  0.92           H  
ATOM   4751  N   TRP A 299      -6.689  -2.773  50.940  1.00  0.97           N  
ATOM   4752  CA  TRP A 299      -6.311  -2.208  49.651  1.00  0.97           C  
ATOM   4753  C   TRP A 299      -6.464  -3.278  48.584  1.00  0.97           C  
ATOM   4754  O   TRP A 299      -6.326  -4.467  48.874  1.00  0.97           O  
ATOM   4755  CB  TRP A 299      -4.847  -1.761  49.620  1.00  0.97           C  
ATOM   4756  CG  TRP A 299      -4.451  -0.589  50.465  1.00  0.97           C  
ATOM   4757  CD1 TRP A 299      -5.190   0.459  50.885  1.00  0.97           C  
ATOM   4758  CD2 TRP A 299      -3.133  -0.376  50.990  1.00  0.97           C  
ATOM   4759  NE1 TRP A 299      -4.406   1.303  51.631  1.00  0.97           N  
ATOM   4760  CE2 TRP A 299      -3.155   0.797  51.703  1.00  0.97           C  
ATOM   4761  CE3 TRP A 299      -1.969  -1.087  50.916  1.00  0.97           C  
ATOM   4762  CZ2 TRP A 299      -2.025   1.280  52.342  1.00  0.97           C  
ATOM   4763  CZ3 TRP A 299      -0.832  -0.610  51.550  1.00  0.97           C  
ATOM   4764  CH2 TRP A 299      -0.866   0.545  52.247  1.00  0.97           C  
ATOM   4765  H   TRP A 299      -5.958  -3.204  51.506  1.00  0.97           H  
ATOM   4766  HA  TRP A 299      -6.964  -1.368  49.412  1.00  0.97           H  
ATOM   4767 1HB  TRP A 299      -4.217  -2.604  49.906  1.00  0.97           H  
ATOM   4768 2HB  TRP A 299      -4.598  -1.514  48.590  1.00  0.97           H  
ATOM   4769  HD1 TRP A 299      -6.246   0.609  50.666  1.00  0.97           H  
ATOM   4770  HE1 TRP A 299      -4.698   2.157  52.076  1.00  0.97           H  
ATOM   4771  HE3 TRP A 299      -1.960  -2.011  50.377  1.00  0.97           H  
ATOM   4772  HZ2 TRP A 299      -2.016   2.195  52.901  1.00  0.97           H  
ATOM   4773  HZ3 TRP A 299       0.087  -1.193  51.483  1.00  0.97           H  
ATOM   4774  HH2 TRP A 299       0.036   0.902  52.743  1.00  0.97           H  
ATOM   4775  N   LEU A 300      -6.721  -2.873  47.351  1.00  1.03           N  
ATOM   4776  CA  LEU A 300      -6.719  -3.836  46.252  1.00  1.03           C  
ATOM   4777  C   LEU A 300      -5.377  -3.686  45.511  1.00  1.03           C  
ATOM   4778  O   LEU A 300      -5.087  -2.595  45.029  1.00  1.03           O  
ATOM   4779  CB  LEU A 300      -7.886  -3.590  45.286  1.00  1.03           C  
ATOM   4780  CG  LEU A 300      -9.293  -3.630  45.853  1.00  1.03           C  
ATOM   4781  CD1 LEU A 300     -10.269  -3.267  44.760  1.00  1.03           C  
ATOM   4782  CD2 LEU A 300      -9.592  -5.005  46.349  1.00  1.03           C  
ATOM   4783  H   LEU A 300      -6.866  -1.876  47.179  1.00  1.03           H  
ATOM   4784  HA  LEU A 300      -6.842  -4.833  46.658  1.00  1.03           H  
ATOM   4785 1HB  LEU A 300      -7.755  -2.642  44.809  1.00  1.03           H  
ATOM   4786 2HB  LEU A 300      -7.848  -4.363  44.528  1.00  1.03           H  
ATOM   4787  HG  LEU A 300      -9.385  -2.909  46.668  1.00  1.03           H  
ATOM   4788 1HD1 LEU A 300     -11.281  -3.291  45.158  1.00  1.03           H  
ATOM   4789 2HD1 LEU A 300     -10.049  -2.280  44.405  1.00  1.03           H  
ATOM   4790 3HD1 LEU A 300     -10.183  -3.978  43.935  1.00  1.03           H  
ATOM   4791 1HD2 LEU A 300     -10.605  -5.043  46.748  1.00  1.03           H  
ATOM   4792 2HD2 LEU A 300      -9.507  -5.693  45.515  1.00  1.03           H  
ATOM   4793 3HD2 LEU A 300      -8.881  -5.281  47.135  1.00  1.03           H  
ATOM   4794  N   PRO A 301      -4.491  -4.691  45.494  1.00  1.10           N  
ATOM   4795  CA  PRO A 301      -3.194  -4.655  44.842  1.00  1.10           C  
ATOM   4796  C   PRO A 301      -3.318  -5.168  43.424  1.00  1.10           C  
ATOM   4797  O   PRO A 301      -3.247  -4.408  42.456  1.00  1.10           O  
ATOM   4798  OXT PRO A 301      -3.966  -6.198  43.315  1.00  1.10           O  
ATOM   4799  CB  PRO A 301      -2.374  -5.620  45.698  1.00  1.10           C  
ATOM   4800  CG  PRO A 301      -3.394  -6.667  46.157  1.00  1.10           C  
ATOM   4801  CD  PRO A 301      -4.732  -5.924  46.273  1.00  1.10           C  
ATOM   4802  HA  PRO A 301      -2.791  -3.632  44.860  1.00  1.10           H  
ATOM   4803 1HB  PRO A 301      -1.556  -6.050  45.103  1.00  1.10           H  
ATOM   4804 2HB  PRO A 301      -1.912  -5.081  46.538  1.00  1.10           H  
ATOM   4805 1HG  PRO A 301      -3.436  -7.496  45.433  1.00  1.10           H  
ATOM   4806 2HG  PRO A 301      -3.076  -7.105  47.117  1.00  1.10           H  
ATOM   4807 1HD  PRO A 301      -5.545  -6.521  45.829  1.00  1.10           H  
ATOM   4808 2HD  PRO A 301      -4.904  -5.700  47.331  1.00  1.10           H  
ENDMDL

REMARK ID 694084 DOMAINID 685025 MODEL 4 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     4
ATOM      1  N   THR A   1       0.810   0.004  -3.315  1.00  1.74           N  
ATOM      2  CA  THR A   1       1.802  -0.055  -2.249  1.00  1.74           C  
ATOM      3  C   THR A   1       2.160   1.337  -1.739  1.00  1.74           C  
ATOM      4  O   THR A   1       1.850   2.350  -2.372  1.00  1.74           O  
ATOM      5  CB  THR A   1       3.073  -0.767  -2.731  1.00  1.74           C  
ATOM      6  OG1 THR A   1       3.645  -0.007  -3.785  1.00  1.74           O  
ATOM      7  CG2 THR A   1       2.747  -2.157  -3.243  1.00  1.74           C  
ATOM      8 1H   THR A   1       0.212  -0.807  -3.267  1.00  1.74           H  
ATOM      9 2H   THR A   1       0.253   0.839  -3.217  1.00  1.74           H  
ATOM     10 3H   THR A   1       1.282   0.019  -4.221  1.00  1.74           H  
ATOM     11  HA  THR A   1       1.381  -0.622  -1.418  1.00  1.74           H  
ATOM     12  HB  THR A   1       3.785  -0.837  -1.912  1.00  1.74           H  
ATOM     13  HG1 THR A   1       2.998   0.011  -4.527  1.00  1.74           H  
ATOM     14 1HG2 THR A   1       3.659  -2.641  -3.590  1.00  1.74           H  
ATOM     15 2HG2 THR A   1       2.304  -2.747  -2.442  1.00  1.74           H  
ATOM     16 3HG2 THR A   1       2.041  -2.078  -4.071  1.00  1.74           H  
ATOM     17  N   VAL A   2       2.847   1.388  -0.602  1.00  1.63           N  
ATOM     18  CA  VAL A   2       3.208   2.665   0.009  1.00  1.63           C  
ATOM     19  C   VAL A   2       4.125   3.526  -0.842  1.00  1.63           C  
ATOM     20  O   VAL A   2       3.914   4.732  -0.952  1.00  1.63           O  
ATOM     21  CB  VAL A   2       3.887   2.446   1.358  1.00  1.63           C  
ATOM     22  CG1 VAL A   2       4.429   3.767   1.860  1.00  1.63           C  
ATOM     23  CG2 VAL A   2       2.886   1.860   2.334  1.00  1.63           C  
ATOM     24  H   VAL A   2       3.100   0.531  -0.129  1.00  1.63           H  
ATOM     25  HA  VAL A   2       2.286   3.221   0.183  1.00  1.63           H  
ATOM     26  HB  VAL A   2       4.730   1.765   1.238  1.00  1.63           H  
ATOM     27 1HG1 VAL A   2       4.924   3.616   2.818  1.00  1.63           H  
ATOM     28 2HG1 VAL A   2       5.148   4.162   1.140  1.00  1.63           H  
ATOM     29 3HG1 VAL A   2       3.609   4.473   1.980  1.00  1.63           H  
ATOM     30 1HG2 VAL A   2       3.368   1.702   3.299  1.00  1.63           H  
ATOM     31 2HG2 VAL A   2       2.051   2.550   2.453  1.00  1.63           H  
ATOM     32 3HG2 VAL A   2       2.519   0.908   1.953  1.00  1.63           H  
ATOM     33  N   ASN A   3       5.153   2.937  -1.443  1.00  1.51           N  
ATOM     34  CA  ASN A   3       6.045   3.769  -2.235  1.00  1.51           C  
ATOM     35  C   ASN A   3       5.293   4.397  -3.398  1.00  1.51           C  
ATOM     36  O   ASN A   3       5.513   5.560  -3.731  1.00  1.51           O  
ATOM     37  CB  ASN A   3       7.230   2.970  -2.715  1.00  1.51           C  
ATOM     38  CG  ASN A   3       8.190   2.666  -1.597  1.00  1.51           C  
ATOM     39  OD1 ASN A   3       8.201   3.341  -0.559  1.00  1.51           O  
ATOM     40  ND2 ASN A   3       8.997   1.656  -1.787  1.00  1.51           N  
ATOM     41  H   ASN A   3       5.311   1.945  -1.348  1.00  1.51           H  
ATOM     42  HA  ASN A   3       6.409   4.583  -1.607  1.00  1.51           H  
ATOM     43 1HB  ASN A   3       6.882   2.033  -3.153  1.00  1.51           H  
ATOM     44 2HB  ASN A   3       7.752   3.525  -3.495  1.00  1.51           H  
ATOM     45 1HD2 ASN A   3       9.658   1.404  -1.079  1.00  1.51           H  
ATOM     46 2HD2 ASN A   3       8.956   1.135  -2.639  1.00  1.51           H  
ATOM     47  N   GLN A   4       4.363   3.647  -3.989  1.00  1.38           N  
ATOM     48  CA  GLN A   4       3.585   4.175  -5.098  1.00  1.38           C  
ATOM     49  C   GLN A   4       2.718   5.312  -4.600  1.00  1.38           C  
ATOM     50  O   GLN A   4       2.592   6.342  -5.260  1.00  1.38           O  
ATOM     51  CB  GLN A   4       2.728   3.075  -5.706  1.00  1.38           C  
ATOM     52  CG  GLN A   4       3.520   2.018  -6.456  1.00  1.38           C  
ATOM     53  CD  GLN A   4       2.682   0.792  -6.830  1.00  1.38           C  
ATOM     54  OE1 GLN A   4       2.002   0.188  -5.961  1.00  1.38           O  
ATOM     55  NE2 GLN A   4       2.719   0.415  -8.104  1.00  1.38           N  
ATOM     56  H   GLN A   4       4.203   2.703  -3.665  1.00  1.38           H  
ATOM     57  HA  GLN A   4       4.261   4.562  -5.855  1.00  1.38           H  
ATOM     58 1HB  GLN A   4       2.161   2.585  -4.921  1.00  1.38           H  
ATOM     59 2HB  GLN A   4       2.017   3.513  -6.395  1.00  1.38           H  
ATOM     60 1HG  GLN A   4       3.904   2.461  -7.374  1.00  1.38           H  
ATOM     61 2HG  GLN A   4       4.350   1.692  -5.826  1.00  1.38           H  
ATOM     62 1HE2 GLN A   4       2.192  -0.381  -8.409  1.00  1.38           H  
ATOM     63 2HE2 GLN A   4       3.276   0.924  -8.762  1.00  1.38           H  
ATOM     64  N   ALA A   5       2.141   5.146  -3.406  1.00  1.26           N  
ATOM     65  CA  ALA A   5       1.300   6.184  -2.836  1.00  1.26           C  
ATOM     66  C   ALA A   5       2.093   7.468  -2.647  1.00  1.26           C  
ATOM     67  O   ALA A   5       1.595   8.560  -2.938  1.00  1.26           O  
ATOM     68  CB  ALA A   5       0.732   5.724  -1.507  1.00  1.26           C  
ATOM     69  H   ALA A   5       2.263   4.268  -2.900  1.00  1.26           H  
ATOM     70  HA  ALA A   5       0.484   6.381  -3.528  1.00  1.26           H  
ATOM     71 1HB  ALA A   5       0.088   6.500  -1.100  1.00  1.26           H  
ATOM     72 2HB  ALA A   5       0.158   4.811  -1.657  1.00  1.26           H  
ATOM     73 3HB  ALA A   5       1.543   5.530  -0.814  1.00  1.26           H  
ATOM     74  N   LYS A   6       3.351   7.332  -2.217  1.00  1.15           N  
ATOM     75  CA  LYS A   6       4.212   8.488  -2.018  1.00  1.15           C  
ATOM     76  C   LYS A   6       4.534   9.153  -3.351  1.00  1.15           C  
ATOM     77  O   LYS A   6       4.491  10.376  -3.455  1.00  1.15           O  
ATOM     78  CB  LYS A   6       5.480   8.081  -1.272  1.00  1.15           C  
ATOM     79  CG  LYS A   6       5.242   7.737   0.208  1.00  1.15           C  
ATOM     80  CD  LYS A   6       6.528   7.300   0.894  1.00  1.15           C  
ATOM     81  CE  LYS A   6       6.315   6.986   2.385  1.00  1.15           C  
ATOM     82  NZ  LYS A   6       6.122   8.223   3.229  1.00  1.15           N  
ATOM     83  H   LYS A   6       3.696   6.398  -1.984  1.00  1.15           H  
ATOM     84  HA  LYS A   6       3.678   9.212  -1.402  1.00  1.15           H  
ATOM     85 1HB  LYS A   6       5.916   7.206  -1.752  1.00  1.15           H  
ATOM     86 2HB  LYS A   6       6.210   8.885  -1.324  1.00  1.15           H  
ATOM     87 1HG  LYS A   6       4.844   8.611   0.726  1.00  1.15           H  
ATOM     88 2HG  LYS A   6       4.511   6.933   0.277  1.00  1.15           H  
ATOM     89 1HD  LYS A   6       6.911   6.404   0.398  1.00  1.15           H  
ATOM     90 2HD  LYS A   6       7.270   8.091   0.804  1.00  1.15           H  
ATOM     91 1HE  LYS A   6       5.439   6.361   2.491  1.00  1.15           H  
ATOM     92 2HE  LYS A   6       7.184   6.442   2.750  1.00  1.15           H  
ATOM     93 1HZ  LYS A   6       5.997   7.953   4.188  1.00  1.15           H  
ATOM     94 2HZ  LYS A   6       6.935   8.810   3.152  1.00  1.15           H  
ATOM     95 3HZ  LYS A   6       5.294   8.779   2.945  1.00  1.15           H  
ATOM     96  N   ILE A   7       4.773   8.349  -4.389  1.00  1.05           N  
ATOM     97  CA  ILE A   7       5.052   8.888  -5.717  1.00  1.05           C  
ATOM     98  C   ILE A   7       3.838   9.642  -6.242  1.00  1.05           C  
ATOM     99  O   ILE A   7       3.963  10.741  -6.806  1.00  1.05           O  
ATOM    100  CB  ILE A   7       5.435   7.767  -6.695  1.00  1.05           C  
ATOM    101  CG1 ILE A   7       6.806   7.196  -6.298  1.00  1.05           C  
ATOM    102  CG2 ILE A   7       5.436   8.297  -8.129  1.00  1.05           C  
ATOM    103  CD1 ILE A   7       7.156   5.900  -6.995  1.00  1.05           C  
ATOM    104  H   ILE A   7       4.808   7.342  -4.240  1.00  1.05           H  
ATOM    105  HA  ILE A   7       5.884   9.578  -5.646  1.00  1.05           H  
ATOM    106  HB  ILE A   7       4.714   6.959  -6.616  1.00  1.05           H  
ATOM    107 1HG1 ILE A   7       7.571   7.935  -6.532  1.00  1.05           H  
ATOM    108 2HG1 ILE A   7       6.815   7.026  -5.225  1.00  1.05           H  
ATOM    109 1HG2 ILE A   7       5.699   7.494  -8.814  1.00  1.05           H  
ATOM    110 2HG2 ILE A   7       4.442   8.673  -8.377  1.00  1.05           H  
ATOM    111 3HG2 ILE A   7       6.163   9.106  -8.220  1.00  1.05           H  
ATOM    112 1HD1 ILE A   7       8.136   5.562  -6.660  1.00  1.05           H  
ATOM    113 2HD1 ILE A   7       6.412   5.146  -6.748  1.00  1.05           H  
ATOM    114 3HD1 ILE A   7       7.173   6.057  -8.071  1.00  1.05           H  
ATOM    115  N   PHE A   8       2.652   9.067  -6.073  1.00  0.97           N  
ATOM    116  CA  PHE A   8       1.452   9.736  -6.530  1.00  0.97           C  
ATOM    117  C   PHE A   8       1.259  11.042  -5.760  1.00  0.97           C  
ATOM    118  O   PHE A   8       0.879  12.068  -6.340  1.00  0.97           O  
ATOM    119  CB  PHE A   8       0.237   8.825  -6.376  1.00  0.97           C  
ATOM    120  CG  PHE A   8       0.222   7.681  -7.366  1.00  0.97           C  
ATOM    121  CD1 PHE A   8       0.108   6.366  -6.935  1.00  0.97           C  
ATOM    122  CD2 PHE A   8       0.353   7.919  -8.725  1.00  0.97           C  
ATOM    123  CE1 PHE A   8       0.113   5.318  -7.834  1.00  0.97           C  
ATOM    124  CE2 PHE A   8       0.360   6.872  -9.629  1.00  0.97           C  
ATOM    125  CZ  PHE A   8       0.238   5.570  -9.180  1.00  0.97           C  
ATOM    126  H   PHE A   8       2.591   8.152  -5.623  1.00  0.97           H  
ATOM    127  HA  PHE A   8       1.571   9.973  -7.588  1.00  0.97           H  
ATOM    128 1HB  PHE A   8       0.233   8.404  -5.368  1.00  0.97           H  
ATOM    129 2HB  PHE A   8      -0.676   9.402  -6.498  1.00  0.97           H  
ATOM    130  HD1 PHE A   8       0.014   6.166  -5.871  1.00  0.97           H  
ATOM    131  HD2 PHE A   8       0.453   8.945  -9.078  1.00  0.97           H  
ATOM    132  HE1 PHE A   8       0.020   4.295  -7.477  1.00  0.97           H  
ATOM    133  HE2 PHE A   8       0.462   7.073 -10.695  1.00  0.97           H  
ATOM    134  HZ  PHE A   8       0.244   4.744  -9.891  1.00  0.97           H  
ATOM    135  N   ALA A   9       1.537  11.026  -4.448  1.00  0.91           N  
ATOM    136  CA  ALA A   9       1.422  12.233  -3.641  1.00  0.91           C  
ATOM    137  C   ALA A   9       2.408  13.304  -4.121  1.00  0.91           C  
ATOM    138  O   ALA A   9       2.039  14.473  -4.271  1.00  0.91           O  
ATOM    139  CB  ALA A   9       1.661  11.900  -2.178  1.00  0.91           C  
ATOM    140  H   ALA A   9       1.813  10.155  -3.992  1.00  0.91           H  
ATOM    141  HA  ALA A   9       0.411  12.622  -3.758  1.00  0.91           H  
ATOM    142 1HB  ALA A   9       1.540  12.785  -1.573  1.00  0.91           H  
ATOM    143 2HB  ALA A   9       0.942  11.146  -1.860  1.00  0.91           H  
ATOM    144 3HB  ALA A   9       2.667  11.511  -2.053  1.00  0.91           H  
ATOM    145  N   GLN A  10       3.643  12.888  -4.447  1.00  0.86           N  
ATOM    146  CA  GLN A  10       4.671  13.801  -4.952  1.00  0.86           C  
ATOM    147  C   GLN A  10       4.264  14.392  -6.285  1.00  0.86           C  
ATOM    148  O   GLN A  10       4.437  15.591  -6.529  1.00  0.86           O  
ATOM    149  CB  GLN A  10       6.005  13.068  -5.132  1.00  0.86           C  
ATOM    150  CG  GLN A  10       6.761  12.681  -3.860  1.00  0.86           C  
ATOM    151  CD  GLN A  10       7.974  11.803  -4.155  1.00  0.86           C  
ATOM    152  OE1 GLN A  10       7.994  11.083  -5.164  1.00  0.86           O  
ATOM    153  NE2 GLN A  10       8.986  11.848  -3.286  1.00  0.86           N  
ATOM    154  H   GLN A  10       3.891  11.911  -4.297  1.00  0.86           H  
ATOM    155  HA  GLN A  10       4.810  14.613  -4.246  1.00  0.86           H  
ATOM    156 1HB  GLN A  10       5.826  12.150  -5.681  1.00  0.86           H  
ATOM    157 2HB  GLN A  10       6.639  13.661  -5.736  1.00  0.86           H  
ATOM    158 1HG  GLN A  10       7.134  13.591  -3.391  1.00  0.86           H  
ATOM    159 2HG  GLN A  10       6.107  12.157  -3.184  1.00  0.86           H  
ATOM    160 1HE2 GLN A  10       9.799  11.290  -3.431  1.00  0.86           H  
ATOM    161 2HE2 GLN A  10       8.937  12.462  -2.467  1.00  0.86           H  
ATOM    162  N   THR A  11       3.675  13.556  -7.137  1.00  0.82           N  
ATOM    163  CA  THR A  11       3.253  13.970  -8.458  1.00  0.82           C  
ATOM    164  C   THR A  11       2.117  14.963  -8.360  1.00  0.82           C  
ATOM    165  O   THR A  11       2.125  15.996  -9.037  1.00  0.82           O  
ATOM    166  CB  THR A  11       2.810  12.762  -9.291  1.00  0.82           C  
ATOM    167  OG1 THR A  11       3.900  11.827  -9.386  1.00  0.82           O  
ATOM    168  CG2 THR A  11       2.425  13.234 -10.696  1.00  0.82           C  
ATOM    169  H   THR A  11       3.568  12.575  -6.876  1.00  0.82           H  
ATOM    170  HA  THR A  11       4.072  14.465  -8.955  1.00  0.82           H  
ATOM    171  HB  THR A  11       1.960  12.276  -8.815  1.00  0.82           H  
ATOM    172  HG1 THR A  11       4.101  11.492  -8.474  1.00  0.82           H  
ATOM    173 1HG2 THR A  11       2.117  12.378 -11.294  1.00  0.82           H  
ATOM    174 2HG2 THR A  11       1.601  13.946 -10.625  1.00  0.82           H  
ATOM    175 3HG2 THR A  11       3.283  13.716 -11.167  1.00  0.82           H  
ATOM    176  N   THR A  12       1.152  14.666  -7.492  1.00  0.78           N  
ATOM    177  CA  THR A  12      -0.008  15.511  -7.315  1.00  0.78           C  
ATOM    178  C   THR A  12       0.404  16.884  -6.831  1.00  0.78           C  
ATOM    179  O   THR A  12      -0.031  17.895  -7.384  1.00  0.78           O  
ATOM    180  CB  THR A  12      -0.975  14.901  -6.291  1.00  0.78           C  
ATOM    181  OG1 THR A  12      -1.420  13.619  -6.763  1.00  0.78           O  
ATOM    182  CG2 THR A  12      -2.165  15.832  -6.078  1.00  0.78           C  
ATOM    183  H   THR A  12       1.206  13.796  -6.961  1.00  0.78           H  
ATOM    184  HA  THR A  12      -0.514  15.618  -8.274  1.00  0.78           H  
ATOM    185  HB  THR A  12      -0.452  14.762  -5.344  1.00  0.78           H  
ATOM    186  HG1 THR A  12      -0.647  13.001  -6.762  1.00  0.78           H  
ATOM    187 1HG2 THR A  12      -2.839  15.393  -5.346  1.00  0.78           H  
ATOM    188 2HG2 THR A  12      -1.810  16.801  -5.711  1.00  0.78           H  
ATOM    189 3HG2 THR A  12      -2.691  15.972  -7.019  1.00  0.78           H  
ATOM    190  N   LYS A  13       1.277  16.932  -5.828  1.00  0.75           N  
ATOM    191  CA  LYS A  13       1.687  18.218  -5.305  1.00  0.75           C  
ATOM    192  C   LYS A  13       2.562  18.972  -6.309  1.00  0.75           C  
ATOM    193  O   LYS A  13       2.478  20.201  -6.404  1.00  0.75           O  
ATOM    194  CB  LYS A  13       2.393  18.053  -3.971  1.00  0.75           C  
ATOM    195  CG  LYS A  13       1.532  17.516  -2.847  1.00  0.75           C  
ATOM    196  CD  LYS A  13       0.351  18.412  -2.555  1.00  0.75           C  
ATOM    197  CE  LYS A  13       0.768  19.708  -1.873  1.00  0.75           C  
ATOM    198  NZ  LYS A  13      -0.437  20.521  -1.489  1.00  0.75           N  
ATOM    199  H   LYS A  13       1.625  16.070  -5.400  1.00  0.75           H  
ATOM    200  HA  LYS A  13       0.791  18.818  -5.134  1.00  0.75           H  
ATOM    201 1HB  LYS A  13       3.249  17.383  -4.094  1.00  0.75           H  
ATOM    202 2HB  LYS A  13       2.744  19.017  -3.647  1.00  0.75           H  
ATOM    203 1HG  LYS A  13       1.175  16.520  -3.100  1.00  0.75           H  
ATOM    204 2HG  LYS A  13       2.133  17.452  -1.948  1.00  0.75           H  
ATOM    205 1HD  LYS A  13      -0.159  18.662  -3.492  1.00  0.75           H  
ATOM    206 2HD  LYS A  13      -0.354  17.886  -1.914  1.00  0.75           H  
ATOM    207 1HE  LYS A  13       1.351  19.481  -0.979  1.00  0.75           H  
ATOM    208 2HE  LYS A  13       1.385  20.292  -2.558  1.00  0.75           H  
ATOM    209 1HZ  LYS A  13      -0.150  21.380  -1.053  1.00  0.75           H  
ATOM    210 2HZ  LYS A  13      -0.977  20.733  -2.350  1.00  0.75           H  
ATOM    211 3HZ  LYS A  13      -1.018  19.998  -0.856  1.00  0.75           H  
ATOM    212  N   MET A  14       3.389  18.260  -7.089  1.00  0.73           N  
ATOM    213  CA  MET A  14       4.204  18.949  -8.080  1.00  0.73           C  
ATOM    214  C   MET A  14       3.288  19.561  -9.137  1.00  0.73           C  
ATOM    215  O   MET A  14       3.537  20.673  -9.610  1.00  0.73           O  
ATOM    216  CB  MET A  14       5.206  18.007  -8.720  1.00  0.73           C  
ATOM    217  CG  MET A  14       6.256  18.695  -9.589  1.00  0.73           C  
ATOM    218  SD  MET A  14       7.301  19.853  -8.635  1.00  0.73           S  
ATOM    219  CE  MET A  14       8.403  18.744  -7.764  1.00  0.73           C  
ATOM    220  H   MET A  14       3.481  17.249  -6.984  1.00  0.73           H  
ATOM    221  HA  MET A  14       4.744  19.756  -7.592  1.00  0.73           H  
ATOM    222 1HB  MET A  14       5.723  17.446  -7.940  1.00  0.73           H  
ATOM    223 2HB  MET A  14       4.670  17.279  -9.340  1.00  0.73           H  
ATOM    224 1HG  MET A  14       6.897  17.943 -10.041  1.00  0.73           H  
ATOM    225 2HG  MET A  14       5.764  19.245 -10.388  1.00  0.73           H  
ATOM    226 1HE  MET A  14       9.086  19.320  -7.136  1.00  0.73           H  
ATOM    227 2HE  MET A  14       7.811  18.085  -7.143  1.00  0.73           H  
ATOM    228 3HE  MET A  14       8.977  18.151  -8.475  1.00  0.73           H  
ATOM    229  N   LEU A  15       2.200  18.856  -9.473  1.00  0.72           N  
ATOM    230  CA  LEU A  15       1.216  19.367 -10.412  1.00  0.72           C  
ATOM    231  C   LEU A  15       0.615  20.649  -9.854  1.00  0.72           C  
ATOM    232  O   LEU A  15       0.525  21.646 -10.570  1.00  0.72           O  
ATOM    233  CB  LEU A  15       0.103  18.359 -10.716  1.00  0.72           C  
ATOM    234  CG  LEU A  15      -0.866  18.796 -11.851  1.00  0.72           C  
ATOM    235  CD1 LEU A  15      -1.499  17.557 -12.482  1.00  0.72           C  
ATOM    236  CD2 LEU A  15      -1.930  19.739 -11.279  1.00  0.72           C  
ATOM    237  H   LEU A  15       2.061  17.925  -9.080  1.00  0.72           H  
ATOM    238  HA  LEU A  15       1.718  19.603 -11.346  1.00  0.72           H  
ATOM    239 1HB  LEU A  15       0.554  17.405 -10.984  1.00  0.72           H  
ATOM    240 2HB  LEU A  15      -0.489  18.213  -9.818  1.00  0.72           H  
ATOM    241  HG  LEU A  15      -0.308  19.319 -12.626  1.00  0.72           H  
ATOM    242 1HD1 LEU A  15      -2.169  17.859 -13.287  1.00  0.72           H  
ATOM    243 2HD1 LEU A  15      -0.717  16.913 -12.884  1.00  0.72           H  
ATOM    244 3HD1 LEU A  15      -2.061  17.014 -11.723  1.00  0.72           H  
ATOM    245 1HD2 LEU A  15      -2.607  20.050 -12.074  1.00  0.72           H  
ATOM    246 2HD2 LEU A  15      -2.494  19.223 -10.501  1.00  0.72           H  
ATOM    247 3HD2 LEU A  15      -1.449  20.616 -10.854  1.00  0.72           H  
ATOM    248  N   GLU A  16       0.176  20.626  -8.579  1.00  0.71           N  
ATOM    249  CA  GLU A  16      -0.433  21.822  -7.995  1.00  0.71           C  
ATOM    250  C   GLU A  16       0.558  22.984  -8.010  1.00  0.71           C  
ATOM    251  O   GLU A  16       0.184  24.115  -8.325  1.00  0.71           O  
ATOM    252  CB  GLU A  16      -0.870  21.585  -6.538  1.00  0.71           C  
ATOM    253  CG  GLU A  16      -2.063  20.652  -6.328  1.00  0.71           C  
ATOM    254  CD  GLU A  16      -2.409  20.481  -4.838  1.00  0.71           C  
ATOM    255  OE1 GLU A  16      -1.699  21.027  -4.005  1.00  0.71           O  
ATOM    256  OE2 GLU A  16      -3.367  19.811  -4.538  1.00  0.71           O  
ATOM    257  H   GLU A  16       0.255  19.764  -8.035  1.00  0.71           H  
ATOM    258  HA  GLU A  16      -1.303  22.096  -8.589  1.00  0.71           H  
ATOM    259 1HB  GLU A  16      -0.031  21.164  -5.983  1.00  0.71           H  
ATOM    260 2HB  GLU A  16      -1.112  22.542  -6.078  1.00  0.71           H  
ATOM    261 1HG  GLU A  16      -2.928  21.053  -6.853  1.00  0.71           H  
ATOM    262 2HG  GLU A  16      -1.828  19.679  -6.757  1.00  0.71           H  
ATOM    263  N   PHE A  17       1.829  22.699  -7.722  1.00  0.70           N  
ATOM    264  CA  PHE A  17       2.874  23.712  -7.751  1.00  0.70           C  
ATOM    265  C   PHE A  17       2.951  24.296  -9.158  1.00  0.70           C  
ATOM    266  O   PHE A  17       2.947  25.516  -9.331  1.00  0.70           O  
ATOM    267  CB  PHE A  17       4.203  23.106  -7.284  1.00  0.70           C  
ATOM    268  CG  PHE A  17       5.417  24.001  -7.273  1.00  0.70           C  
ATOM    269  CD1 PHE A  17       5.590  24.958  -6.286  1.00  0.70           C  
ATOM    270  CD2 PHE A  17       6.410  23.848  -8.211  1.00  0.70           C  
ATOM    271  CE1 PHE A  17       6.724  25.750  -6.262  1.00  0.70           C  
ATOM    272  CE2 PHE A  17       7.551  24.637  -8.180  1.00  0.70           C  
ATOM    273  CZ  PHE A  17       7.703  25.588  -7.208  1.00  0.70           C  
ATOM    274  H   PHE A  17       2.073  21.748  -7.446  1.00  0.70           H  
ATOM    275  HA  PHE A  17       2.603  24.513  -7.061  1.00  0.70           H  
ATOM    276 1HB  PHE A  17       4.065  22.713  -6.286  1.00  0.70           H  
ATOM    277 2HB  PHE A  17       4.437  22.258  -7.915  1.00  0.70           H  
ATOM    278  HD1 PHE A  17       4.818  25.085  -5.525  1.00  0.70           H  
ATOM    279  HD2 PHE A  17       6.280  23.091  -8.976  1.00  0.70           H  
ATOM    280  HE1 PHE A  17       6.841  26.503  -5.486  1.00  0.70           H  
ATOM    281  HE2 PHE A  17       8.329  24.511  -8.928  1.00  0.70           H  
ATOM    282  HZ  PHE A  17       8.597  26.212  -7.184  1.00  0.70           H  
ATOM    283  N   ALA A  18       3.008  23.423 -10.172  1.00  0.71           N  
ATOM    284  CA  ALA A  18       3.072  23.876 -11.557  1.00  0.71           C  
ATOM    285  C   ALA A  18       1.856  24.720 -11.918  1.00  0.71           C  
ATOM    286  O   ALA A  18       1.971  25.740 -12.600  1.00  0.71           O  
ATOM    287  CB  ALA A  18       3.140  22.687 -12.486  1.00  0.71           C  
ATOM    288  H   ALA A  18       3.018  22.423  -9.975  1.00  0.71           H  
ATOM    289  HA  ALA A  18       3.966  24.479 -11.677  1.00  0.71           H  
ATOM    290 1HB  ALA A  18       3.218  23.034 -13.516  1.00  0.71           H  
ATOM    291 2HB  ALA A  18       3.997  22.095 -12.230  1.00  0.71           H  
ATOM    292 3HB  ALA A  18       2.246  22.084 -12.372  1.00  0.71           H  
ATOM    293  N   LYS A  19       0.680  24.317 -11.438  1.00  0.73           N  
ATOM    294  CA  LYS A  19      -0.532  25.065 -11.716  1.00  0.73           C  
ATOM    295  C   LYS A  19      -0.395  26.472 -11.172  1.00  0.73           C  
ATOM    296  O   LYS A  19      -0.664  27.444 -11.878  1.00  0.73           O  
ATOM    297  CB  LYS A  19      -1.752  24.365 -11.118  1.00  0.73           C  
ATOM    298  CG  LYS A  19      -3.078  25.057 -11.364  1.00  0.73           C  
ATOM    299  CD  LYS A  19      -4.232  24.241 -10.790  1.00  0.73           C  
ATOM    300  CE  LYS A  19      -5.552  24.976 -10.951  1.00  0.73           C  
ATOM    301  NZ  LYS A  19      -6.696  24.192 -10.427  1.00  0.73           N  
ATOM    302  H   LYS A  19       0.628  23.459 -10.891  1.00  0.73           H  
ATOM    303  HA  LYS A  19      -0.662  25.131 -12.795  1.00  0.73           H  
ATOM    304 1HB  LYS A  19      -1.811  23.347 -11.505  1.00  0.73           H  
ATOM    305 2HB  LYS A  19      -1.628  24.289 -10.043  1.00  0.73           H  
ATOM    306 1HG  LYS A  19      -3.068  26.042 -10.885  1.00  0.73           H  
ATOM    307 2HG  LYS A  19      -3.231  25.197 -12.432  1.00  0.73           H  
ATOM    308 1HD  LYS A  19      -4.289  23.280 -11.302  1.00  0.73           H  
ATOM    309 2HD  LYS A  19      -4.052  24.060  -9.730  1.00  0.73           H  
ATOM    310 1HE  LYS A  19      -5.496  25.911 -10.406  1.00  0.73           H  
ATOM    311 2HE  LYS A  19      -5.717  25.191 -12.006  1.00  0.73           H  
ATOM    312 1HZ  LYS A  19      -7.546  24.725 -10.550  1.00  0.73           H  
ATOM    313 2HZ  LYS A  19      -6.768  23.321 -10.930  1.00  0.73           H  
ATOM    314 3HZ  LYS A  19      -6.553  24.007  -9.447  1.00  0.73           H  
ATOM    315  N   GLN A  20       0.076  26.586  -9.929  1.00  0.77           N  
ATOM    316  CA  GLN A  20       0.238  27.885  -9.294  1.00  0.77           C  
ATOM    317  C   GLN A  20       1.256  28.726 -10.052  1.00  0.77           C  
ATOM    318  O   GLN A  20       1.052  29.924 -10.265  1.00  0.77           O  
ATOM    319  CB  GLN A  20       0.692  27.692  -7.848  1.00  0.77           C  
ATOM    320  CG  GLN A  20      -0.375  27.084  -6.950  1.00  0.77           C  
ATOM    321  CD  GLN A  20       0.157  26.693  -5.579  1.00  0.77           C  
ATOM    322  OE1 GLN A  20       1.371  26.590  -5.358  1.00  0.77           O  
ATOM    323  NE2 GLN A  20      -0.758  26.457  -4.646  1.00  0.77           N  
ATOM    324  H   GLN A  20       0.294  25.739  -9.400  1.00  0.77           H  
ATOM    325  HA  GLN A  20      -0.721  28.403  -9.308  1.00  0.77           H  
ATOM    326 1HB  GLN A  20       1.560  27.035  -7.826  1.00  0.77           H  
ATOM    327 2HB  GLN A  20       0.994  28.650  -7.429  1.00  0.77           H  
ATOM    328 1HG  GLN A  20      -1.166  27.819  -6.810  1.00  0.77           H  
ATOM    329 2HG  GLN A  20      -0.779  26.199  -7.431  1.00  0.77           H  
ATOM    330 1HE2 GLN A  20      -0.475  26.187  -3.725  1.00  0.77           H  
ATOM    331 2HE2 GLN A  20      -1.729  26.544  -4.866  1.00  0.77           H  
ATOM    332  N   LEU A  21       2.334  28.093 -10.534  1.00  0.82           N  
ATOM    333  CA  LEU A  21       3.328  28.845 -11.287  1.00  0.82           C  
ATOM    334  C   LEU A  21       2.691  29.410 -12.546  1.00  0.82           C  
ATOM    335  O   LEU A  21       2.923  30.563 -12.926  1.00  0.82           O  
ATOM    336  CB  LEU A  21       4.509  27.947 -11.702  1.00  0.82           C  
ATOM    337  CG  LEU A  21       5.436  27.445 -10.592  1.00  0.82           C  
ATOM    338  CD1 LEU A  21       6.436  26.451 -11.187  1.00  0.82           C  
ATOM    339  CD2 LEU A  21       6.147  28.620  -9.971  1.00  0.82           C  
ATOM    340  H   LEU A  21       2.476  27.102 -10.335  1.00  0.82           H  
ATOM    341  HA  LEU A  21       3.689  29.668 -10.673  1.00  0.82           H  
ATOM    342 1HB  LEU A  21       4.116  27.075 -12.222  1.00  0.82           H  
ATOM    343 2HB  LEU A  21       5.120  28.504 -12.405  1.00  0.82           H  
ATOM    344  HG  LEU A  21       4.859  26.933  -9.835  1.00  0.82           H  
ATOM    345 1HD1 LEU A  21       7.093  26.092 -10.425  1.00  0.82           H  
ATOM    346 2HD1 LEU A  21       5.919  25.613 -11.637  1.00  0.82           H  
ATOM    347 3HD1 LEU A  21       7.008  26.957 -11.932  1.00  0.82           H  
ATOM    348 1HD2 LEU A  21       6.803  28.262  -9.181  1.00  0.82           H  
ATOM    349 2HD2 LEU A  21       6.739  29.134 -10.732  1.00  0.82           H  
ATOM    350 3HD2 LEU A  21       5.416  29.309  -9.552  1.00  0.82           H  
ATOM    351  N   LEU A  22       1.828  28.628 -13.184  1.00  0.89           N  
ATOM    352  CA  LEU A  22       1.217  29.115 -14.399  1.00  0.89           C  
ATOM    353  C   LEU A  22       0.170  30.193 -14.123  1.00  0.89           C  
ATOM    354  O   LEU A  22       0.144  31.216 -14.808  1.00  0.89           O  
ATOM    355  CB  LEU A  22       0.613  27.939 -15.157  1.00  0.89           C  
ATOM    356  CG  LEU A  22       1.654  26.947 -15.686  1.00  0.89           C  
ATOM    357  CD1 LEU A  22       0.936  25.752 -16.293  1.00  0.89           C  
ATOM    358  CD2 LEU A  22       2.561  27.660 -16.677  1.00  0.89           C  
ATOM    359  H   LEU A  22       1.646  27.678 -12.853  1.00  0.89           H  
ATOM    360  HA  LEU A  22       1.999  29.553 -15.017  1.00  0.89           H  
ATOM    361 1HB  LEU A  22      -0.053  27.399 -14.481  1.00  0.89           H  
ATOM    362 2HB  LEU A  22       0.033  28.315 -15.996  1.00  0.89           H  
ATOM    363  HG  LEU A  22       2.265  26.583 -14.865  1.00  0.89           H  
ATOM    364 1HD1 LEU A  22       1.652  25.039 -16.661  1.00  0.89           H  
ATOM    365 2HD1 LEU A  22       0.317  25.282 -15.529  1.00  0.89           H  
ATOM    366 3HD1 LEU A  22       0.310  26.087 -17.117  1.00  0.89           H  
ATOM    367 1HD2 LEU A  22       3.306  26.973 -17.038  1.00  0.89           H  
ATOM    368 2HD2 LEU A  22       1.972  28.031 -17.515  1.00  0.89           H  
ATOM    369 3HD2 LEU A  22       3.056  28.493 -16.179  1.00  0.89           H  
ATOM    370  N   GLU A  23      -0.629  30.033 -13.065  1.00  0.96           N  
ATOM    371  CA  GLU A  23      -1.671  31.016 -12.757  1.00  0.96           C  
ATOM    372  C   GLU A  23      -1.108  32.402 -12.461  1.00  0.96           C  
ATOM    373  O   GLU A  23      -1.717  33.412 -12.820  1.00  0.96           O  
ATOM    374  CB  GLU A  23      -2.561  30.564 -11.587  1.00  0.96           C  
ATOM    375  CG  GLU A  23      -3.529  29.407 -11.915  1.00  0.96           C  
ATOM    376  CD  GLU A  23      -4.425  29.010 -10.749  1.00  0.96           C  
ATOM    377  OE1 GLU A  23      -4.203  29.470  -9.653  1.00  0.96           O  
ATOM    378  OE2 GLU A  23      -5.351  28.260 -10.974  1.00  0.96           O  
ATOM    379  H   GLU A  23      -0.547  29.187 -12.503  1.00  0.96           H  
ATOM    380  HA  GLU A  23      -2.310  31.105 -13.635  1.00  0.96           H  
ATOM    381 1HB  GLU A  23      -1.922  30.237 -10.764  1.00  0.96           H  
ATOM    382 2HB  GLU A  23      -3.148  31.409 -11.230  1.00  0.96           H  
ATOM    383 1HG  GLU A  23      -4.157  29.705 -12.753  1.00  0.96           H  
ATOM    384 2HG  GLU A  23      -2.949  28.543 -12.228  1.00  0.96           H  
ATOM    385  N   THR A  24       0.062  32.456 -11.827  1.00  1.01           N  
ATOM    386  CA  THR A  24       0.676  33.731 -11.480  1.00  1.01           C  
ATOM    387  C   THR A  24       1.738  34.193 -12.493  1.00  1.01           C  
ATOM    388  O   THR A  24       2.360  35.236 -12.300  1.00  1.01           O  
ATOM    389  CB  THR A  24       1.318  33.657 -10.082  1.00  1.01           C  
ATOM    390  OG1 THR A  24       2.348  32.687 -10.078  1.00  1.01           O  
ATOM    391  CG2 THR A  24       0.276  33.263  -9.051  1.00  1.01           C  
ATOM    392  H   THR A  24       0.509  31.585 -11.530  1.00  1.01           H  
ATOM    393  HA  THR A  24      -0.106  34.488 -11.453  1.00  1.01           H  
ATOM    394  HB  THR A  24       1.748  34.627  -9.833  1.00  1.01           H  
ATOM    395  HG1 THR A  24       3.079  32.993  -9.495  1.00  1.01           H  
ATOM    396 1HG2 THR A  24       0.742  33.212  -8.067  1.00  1.01           H  
ATOM    397 2HG2 THR A  24      -0.522  34.003  -9.039  1.00  1.01           H  
ATOM    398 3HG2 THR A  24      -0.136  32.285  -9.311  1.00  1.01           H  
ATOM    399  N   ASP A  25       1.950  33.416 -13.565  1.00  1.02           N  
ATOM    400  CA  ASP A  25       2.998  33.658 -14.566  1.00  1.02           C  
ATOM    401  C   ASP A  25       4.399  33.728 -13.936  1.00  1.02           C  
ATOM    402  O   ASP A  25       5.219  34.571 -14.314  1.00  1.02           O  
ATOM    403  CB  ASP A  25       2.728  34.954 -15.356  1.00  1.02           C  
ATOM    404  CG  ASP A  25       3.505  35.049 -16.711  1.00  1.02           C  
ATOM    405  OD1 ASP A  25       3.791  34.025 -17.291  1.00  1.02           O  
ATOM    406  OD2 ASP A  25       3.780  36.148 -17.144  1.00  1.02           O  
ATOM    407  H   ASP A  25       1.356  32.602 -13.711  1.00  1.02           H  
ATOM    408  HA  ASP A  25       2.988  32.820 -15.264  1.00  1.02           H  
ATOM    409 1HB  ASP A  25       1.660  35.034 -15.558  1.00  1.02           H  
ATOM    410 2HB  ASP A  25       3.008  35.813 -14.742  1.00  1.02           H  
ATOM    411  N   ASP A  26       4.670  32.827 -12.989  1.00  1.00           N  
ATOM    412  CA  ASP A  26       5.966  32.737 -12.333  1.00  1.00           C  
ATOM    413  C   ASP A  26       6.755  31.555 -12.844  1.00  1.00           C  
ATOM    414  O   ASP A  26       6.195  30.593 -13.368  1.00  1.00           O  
ATOM    415  CB  ASP A  26       5.852  32.612 -10.802  1.00  1.00           C  
ATOM    416  CG  ASP A  26       5.380  33.880 -10.070  1.00  1.00           C  
ATOM    417  OD1 ASP A  26       5.836  34.945 -10.404  1.00  1.00           O  
ATOM    418  OD2 ASP A  26       4.600  33.755  -9.140  1.00  1.00           O  
ATOM    419  H   ASP A  26       3.951  32.144 -12.751  1.00  1.00           H  
ATOM    420  HA  ASP A  26       6.531  33.641 -12.559  1.00  1.00           H  
ATOM    421 1HB  ASP A  26       5.143  31.814 -10.577  1.00  1.00           H  
ATOM    422 2HB  ASP A  26       6.817  32.306 -10.393  1.00  1.00           H  
ATOM    423  N   PHE A  27       8.057  31.626 -12.666  1.00  0.95           N  
ATOM    424  CA  PHE A  27       8.919  30.511 -12.979  1.00  0.95           C  
ATOM    425  C   PHE A  27       9.752  30.136 -11.775  1.00  0.95           C  
ATOM    426  O   PHE A  27      10.148  31.003 -10.991  1.00  0.95           O  
ATOM    427  CB  PHE A  27       9.824  30.832 -14.166  1.00  0.95           C  
ATOM    428  CG  PHE A  27       9.097  30.987 -15.465  1.00  0.95           C  
ATOM    429  CD1 PHE A  27       8.529  32.196 -15.843  1.00  0.95           C  
ATOM    430  CD2 PHE A  27       8.994  29.908 -16.324  1.00  0.95           C  
ATOM    431  CE1 PHE A  27       7.865  32.312 -17.051  1.00  0.95           C  
ATOM    432  CE2 PHE A  27       8.345  30.018 -17.530  1.00  0.95           C  
ATOM    433  CZ  PHE A  27       7.776  31.220 -17.896  1.00  0.95           C  
ATOM    434  H   PHE A  27       8.454  32.466 -12.268  1.00  0.95           H  
ATOM    435  HA  PHE A  27       8.298  29.656 -13.239  1.00  0.95           H  
ATOM    436 1HB  PHE A  27      10.376  31.747 -13.970  1.00  0.95           H  
ATOM    437 2HB  PHE A  27      10.543  30.038 -14.274  1.00  0.95           H  
ATOM    438  HD1 PHE A  27       8.602  33.056 -15.177  1.00  0.95           H  
ATOM    439  HD2 PHE A  27       9.441  28.954 -16.031  1.00  0.95           H  
ATOM    440  HE1 PHE A  27       7.411  33.265 -17.337  1.00  0.95           H  
ATOM    441  HE2 PHE A  27       8.278  29.155 -18.193  1.00  0.95           H  
ATOM    442  HZ  PHE A  27       7.254  31.309 -18.848  1.00  0.95           H  
ATOM    443  N   SER A  28      10.038  28.852 -11.665  1.00  0.89           N  
ATOM    444  CA  SER A  28      10.914  28.323 -10.627  1.00  0.89           C  
ATOM    445  C   SER A  28      11.876  27.315 -11.218  1.00  0.89           C  
ATOM    446  O   SER A  28      11.529  26.592 -12.145  1.00  0.89           O  
ATOM    447  CB  SER A  28      10.097  27.685  -9.521  1.00  0.89           C  
ATOM    448  OG  SER A  28       9.320  28.647  -8.857  1.00  0.89           O  
ATOM    449  H   SER A  28       9.625  28.218 -12.350  1.00  0.89           H  
ATOM    450  HA  SER A  28      11.500  29.141 -10.202  1.00  0.89           H  
ATOM    451 1HB  SER A  28       9.452  26.914  -9.941  1.00  0.89           H  
ATOM    452 2HB  SER A  28      10.767  27.199  -8.813  1.00  0.89           H  
ATOM    453  HG  SER A  28       9.934  29.352  -8.608  1.00  0.89           H  
ATOM    454  N   THR A  29      13.068  27.234 -10.668  1.00  0.82           N  
ATOM    455  CA  THR A  29      14.017  26.243 -11.127  1.00  0.82           C  
ATOM    456  C   THR A  29      13.720  24.889 -10.546  1.00  0.82           C  
ATOM    457  O   THR A  29      12.969  24.771  -9.572  1.00  0.82           O  
ATOM    458  CB  THR A  29      15.450  26.646 -10.768  1.00  0.82           C  
ATOM    459  OG1 THR A  29      15.529  26.783  -9.328  1.00  0.82           O  
ATOM    460  CG2 THR A  29      15.833  27.944 -11.456  1.00  0.82           C  
ATOM    461  H   THR A  29      13.325  27.863  -9.902  1.00  0.82           H  
ATOM    462  HA  THR A  29      13.943  26.178 -12.203  1.00  0.82           H  
ATOM    463  HB  THR A  29      16.141  25.860 -11.085  1.00  0.82           H  
ATOM    464  HG1 THR A  29      14.997  27.588  -9.068  1.00  0.82           H  
ATOM    465 1HG2 THR A  29      16.853  28.210 -11.183  1.00  0.82           H  
ATOM    466 2HG2 THR A  29      15.769  27.810 -12.536  1.00  0.82           H  
ATOM    467 3HG2 THR A  29      15.151  28.735 -11.142  1.00  0.82           H  
ATOM    468  N   LEU A  30      14.374  23.878 -11.084  1.00  0.76           N  
ATOM    469  CA  LEU A  30      14.217  22.536 -10.558  1.00  0.76           C  
ATOM    470  C   LEU A  30      14.641  22.495  -9.086  1.00  0.76           C  
ATOM    471  O   LEU A  30      14.024  21.795  -8.275  1.00  0.76           O  
ATOM    472  CB  LEU A  30      15.112  21.573 -11.318  1.00  0.76           C  
ATOM    473  CG  LEU A  30      14.805  21.342 -12.771  1.00  0.76           C  
ATOM    474  CD1 LEU A  30      15.929  20.500 -13.347  1.00  0.76           C  
ATOM    475  CD2 LEU A  30      13.460  20.671 -12.921  1.00  0.76           C  
ATOM    476  H   LEU A  30      14.924  24.060 -11.926  1.00  0.76           H  
ATOM    477  HA  LEU A  30      13.170  22.237 -10.643  1.00  0.76           H  
ATOM    478 1HB  LEU A  30      16.140  21.925 -11.245  1.00  0.76           H  
ATOM    479 2HB  LEU A  30      15.055  20.611 -10.838  1.00  0.76           H  
ATOM    480  HG  LEU A  30      14.788  22.293 -13.293  1.00  0.76           H  
ATOM    481 1HD1 LEU A  30      15.768  20.330 -14.376  1.00  0.76           H  
ATOM    482 2HD1 LEU A  30      16.870  21.014 -13.210  1.00  0.76           H  
ATOM    483 3HD1 LEU A  30      15.968  19.552 -12.833  1.00  0.76           H  
ATOM    484 1HD2 LEU A  30      13.244  20.502 -13.963  1.00  0.76           H  
ATOM    485 2HD2 LEU A  30      13.472  19.714 -12.397  1.00  0.76           H  
ATOM    486 3HD2 LEU A  30      12.697  21.316 -12.493  1.00  0.76           H  
ATOM    487  N   ARG A  31      15.700  23.240  -8.730  1.00  0.72           N  
ATOM    488  CA  ARG A  31      16.135  23.247  -7.337  1.00  0.72           C  
ATOM    489  C   ARG A  31      15.125  23.930  -6.449  1.00  0.72           C  
ATOM    490  O   ARG A  31      14.848  23.463  -5.344  1.00  0.72           O  
ATOM    491  CB  ARG A  31      17.486  23.894  -7.169  1.00  0.72           C  
ATOM    492  CG  ARG A  31      18.627  23.082  -7.677  1.00  0.72           C  
ATOM    493  CD  ARG A  31      19.885  23.791  -7.479  1.00  0.72           C  
ATOM    494  NE  ARG A  31      20.238  23.940  -6.103  1.00  0.72           N  
ATOM    495  CZ  ARG A  31      21.168  24.802  -5.683  1.00  0.72           C  
ATOM    496  NH1 ARG A  31      21.800  25.557  -6.576  1.00  0.72           N  
ATOM    497  NH2 ARG A  31      21.442  24.895  -4.391  1.00  0.72           N  
ATOM    498  H   ARG A  31      16.185  23.802  -9.420  1.00  0.72           H  
ATOM    499  HA  ARG A  31      16.222  22.225  -7.002  1.00  0.72           H  
ATOM    500 1HB  ARG A  31      17.498  24.846  -7.703  1.00  0.72           H  
ATOM    501 2HB  ARG A  31      17.662  24.101  -6.125  1.00  0.72           H  
ATOM    502 1HG  ARG A  31      18.670  22.132  -7.144  1.00  0.72           H  
ATOM    503 2HG  ARG A  31      18.494  22.898  -8.746  1.00  0.72           H  
ATOM    504 1HD  ARG A  31      20.696  23.282  -7.996  1.00  0.72           H  
ATOM    505 2HD  ARG A  31      19.766  24.790  -7.875  1.00  0.72           H  
ATOM    506  HE  ARG A  31      19.762  23.368  -5.415  1.00  0.72           H  
ATOM    507 1HH1 ARG A  31      21.564  25.479  -7.592  1.00  0.72           H  
ATOM    508 2HH1 ARG A  31      22.503  26.214  -6.275  1.00  0.72           H  
ATOM    509 1HH2 ARG A  31      20.927  24.310  -3.719  1.00  0.72           H  
ATOM    510 2HH2 ARG A  31      22.141  25.545  -4.066  1.00  0.72           H  
ATOM    511  N   GLU A  32      14.540  25.021  -6.922  1.00  0.70           N  
ATOM    512  CA  GLU A  32      13.531  25.670  -6.103  1.00  0.70           C  
ATOM    513  C   GLU A  32      12.336  24.740  -5.911  1.00  0.70           C  
ATOM    514  O   GLU A  32      11.781  24.665  -4.817  1.00  0.70           O  
ATOM    515  CB  GLU A  32      13.148  27.002  -6.721  1.00  0.70           C  
ATOM    516  CG  GLU A  32      14.249  28.055  -6.583  1.00  0.70           C  
ATOM    517  CD  GLU A  32      14.058  29.242  -7.452  1.00  0.70           C  
ATOM    518  OE1 GLU A  32      13.820  29.033  -8.624  1.00  0.70           O  
ATOM    519  OE2 GLU A  32      14.131  30.348  -6.975  1.00  0.70           O  
ATOM    520  H   GLU A  32      14.798  25.412  -7.833  1.00  0.70           H  
ATOM    521  HA  GLU A  32      13.960  25.871  -5.123  1.00  0.70           H  
ATOM    522 1HB  GLU A  32      12.945  26.860  -7.780  1.00  0.70           H  
ATOM    523 2HB  GLU A  32      12.239  27.380  -6.255  1.00  0.70           H  
ATOM    524 1HG  GLU A  32      14.283  28.384  -5.546  1.00  0.70           H  
ATOM    525 2HG  GLU A  32      15.206  27.588  -6.813  1.00  0.70           H  
ATOM    526  N   ALA A  33      11.964  23.979  -6.948  1.00  0.69           N  
ATOM    527  CA  ALA A  33      10.847  23.054  -6.806  1.00  0.69           C  
ATOM    528  C   ALA A  33      11.147  22.051  -5.691  1.00  0.69           C  
ATOM    529  O   ALA A  33      10.274  21.735  -4.874  1.00  0.69           O  
ATOM    530  CB  ALA A  33      10.596  22.334  -8.118  1.00  0.69           C  
ATOM    531  H   ALA A  33      12.441  24.080  -7.844  1.00  0.69           H  
ATOM    532  HA  ALA A  33       9.962  23.623  -6.526  1.00  0.69           H  
ATOM    533 1HB  ALA A  33       9.754  21.663  -8.008  1.00  0.69           H  
ATOM    534 2HB  ALA A  33      10.387  23.068  -8.891  1.00  0.69           H  
ATOM    535 3HB  ALA A  33      11.478  21.765  -8.396  1.00  0.69           H  
ATOM    536  N   TYR A  34      12.402  21.575  -5.639  1.00  0.68           N  
ATOM    537  CA  TYR A  34      12.857  20.659  -4.592  1.00  0.68           C  
ATOM    538  C   TYR A  34      12.754  21.279  -3.212  1.00  0.68           C  
ATOM    539  O   TYR A  34      12.181  20.682  -2.296  1.00  0.68           O  
ATOM    540  CB  TYR A  34      14.294  20.188  -4.851  1.00  0.68           C  
ATOM    541  CG  TYR A  34      14.923  19.392  -3.708  1.00  0.68           C  
ATOM    542  CD1 TYR A  34      14.574  18.078  -3.473  1.00  0.68           C  
ATOM    543  CD2 TYR A  34      15.879  19.998  -2.908  1.00  0.68           C  
ATOM    544  CE1 TYR A  34      15.164  17.374  -2.438  1.00  0.68           C  
ATOM    545  CE2 TYR A  34      16.480  19.292  -1.877  1.00  0.68           C  
ATOM    546  CZ  TYR A  34      16.128  17.973  -1.639  1.00  0.68           C  
ATOM    547  OH  TYR A  34      16.752  17.262  -0.601  1.00  0.68           O  
ATOM    548  H   TYR A  34      13.064  21.854  -6.366  1.00  0.68           H  
ATOM    549  HA  TYR A  34      12.212  19.781  -4.610  1.00  0.68           H  
ATOM    550 1HB  TYR A  34      14.307  19.562  -5.744  1.00  0.68           H  
ATOM    551 2HB  TYR A  34      14.930  21.036  -5.052  1.00  0.68           H  
ATOM    552  HD1 TYR A  34      13.834  17.595  -4.097  1.00  0.68           H  
ATOM    553  HD2 TYR A  34      16.159  21.034  -3.100  1.00  0.68           H  
ATOM    554  HE1 TYR A  34      14.873  16.354  -2.263  1.00  0.68           H  
ATOM    555  HE2 TYR A  34      17.234  19.774  -1.257  1.00  0.68           H  
ATOM    556  HH  TYR A  34      16.658  16.283  -0.728  1.00  0.68           H  
ATOM    557  N   TYR A  35      13.309  22.479  -3.061  1.00  0.69           N  
ATOM    558  CA  TYR A  35      13.327  23.137  -1.764  1.00  0.69           C  
ATOM    559  C   TYR A  35      11.914  23.438  -1.276  1.00  0.69           C  
ATOM    560  O   TYR A  35      11.608  23.295  -0.094  1.00  0.69           O  
ATOM    561  CB  TYR A  35      14.181  24.394  -1.827  1.00  0.69           C  
ATOM    562  CG  TYR A  35      15.667  24.080  -1.971  1.00  0.69           C  
ATOM    563  CD1 TYR A  35      16.397  24.620  -3.020  1.00  0.69           C  
ATOM    564  CD2 TYR A  35      16.290  23.232  -1.064  1.00  0.69           C  
ATOM    565  CE1 TYR A  35      17.738  24.325  -3.162  1.00  0.69           C  
ATOM    566  CE2 TYR A  35      17.637  22.933  -1.207  1.00  0.69           C  
ATOM    567  CZ  TYR A  35      18.362  23.479  -2.255  1.00  0.69           C  
ATOM    568  OH  TYR A  35      19.711  23.181  -2.398  1.00  0.69           O  
ATOM    569  H   TYR A  35      13.754  22.923  -3.866  1.00  0.69           H  
ATOM    570  HA  TYR A  35      13.783  22.456  -1.046  1.00  0.69           H  
ATOM    571 1HB  TYR A  35      13.872  24.998  -2.684  1.00  0.69           H  
ATOM    572 2HB  TYR A  35      14.035  24.988  -0.928  1.00  0.69           H  
ATOM    573  HD1 TYR A  35      15.910  25.282  -3.735  1.00  0.69           H  
ATOM    574  HD2 TYR A  35      15.718  22.799  -0.243  1.00  0.69           H  
ATOM    575  HE1 TYR A  35      18.299  24.757  -3.984  1.00  0.69           H  
ATOM    576  HE2 TYR A  35      18.125  22.267  -0.496  1.00  0.69           H  
ATOM    577  HH  TYR A  35      19.992  22.626  -1.661  1.00  0.69           H  
ATOM    578  N   VAL A  36      11.024  23.829  -2.180  1.00  0.71           N  
ATOM    579  CA  VAL A  36       9.644  24.047  -1.781  1.00  0.71           C  
ATOM    580  C   VAL A  36       9.016  22.733  -1.354  1.00  0.71           C  
ATOM    581  O   VAL A  36       8.399  22.637  -0.291  1.00  0.71           O  
ATOM    582  CB  VAL A  36       8.815  24.642  -2.933  1.00  0.71           C  
ATOM    583  CG1 VAL A  36       7.336  24.648  -2.557  1.00  0.71           C  
ATOM    584  CG2 VAL A  36       9.283  26.068  -3.214  1.00  0.71           C  
ATOM    585  H   VAL A  36      11.305  23.975  -3.149  1.00  0.71           H  
ATOM    586  HA  VAL A  36       9.630  24.737  -0.938  1.00  0.71           H  
ATOM    587  HB  VAL A  36       8.945  24.025  -3.828  1.00  0.71           H  
ATOM    588 1HG1 VAL A  36       6.754  25.059  -3.372  1.00  0.71           H  
ATOM    589 2HG1 VAL A  36       7.014  23.626  -2.363  1.00  0.71           H  
ATOM    590 3HG1 VAL A  36       7.189  25.252  -1.665  1.00  0.71           H  
ATOM    591 1HG2 VAL A  36       8.709  26.487  -4.030  1.00  0.71           H  
ATOM    592 2HG2 VAL A  36       9.144  26.675  -2.321  1.00  0.71           H  
ATOM    593 3HG2 VAL A  36      10.331  26.064  -3.481  1.00  0.71           H  
ATOM    594  N   SER A  37       9.229  21.693  -2.159  1.00  0.74           N  
ATOM    595  CA  SER A  37       8.655  20.391  -1.901  1.00  0.74           C  
ATOM    596  C   SER A  37       9.116  19.810  -0.575  1.00  0.74           C  
ATOM    597  O   SER A  37       8.363  19.135   0.129  1.00  0.74           O  
ATOM    598  CB  SER A  37       9.006  19.449  -3.004  1.00  0.74           C  
ATOM    599  OG  SER A  37       8.469  19.869  -4.231  1.00  0.74           O  
ATOM    600  H   SER A  37       9.767  21.812  -3.016  1.00  0.74           H  
ATOM    601  HA  SER A  37       7.596  20.515  -1.866  1.00  0.74           H  
ATOM    602 1HB  SER A  37      10.085  19.354  -3.083  1.00  0.74           H  
ATOM    603 2HB  SER A  37       8.590  18.485  -2.743  1.00  0.74           H  
ATOM    604  HG  SER A  37       8.969  20.681  -4.470  1.00  0.74           H  
ATOM    605  N   LYS A  38      10.365  20.091  -0.222  1.00  0.78           N  
ATOM    606  CA  LYS A  38      10.990  19.641   1.011  1.00  0.78           C  
ATOM    607  C   LYS A  38      10.139  19.993   2.234  1.00  0.78           C  
ATOM    608  O   LYS A  38      10.151  19.270   3.232  1.00  0.78           O  
ATOM    609  CB  LYS A  38      12.388  20.245   1.146  1.00  0.78           C  
ATOM    610  CG  LYS A  38      13.187  19.788   2.352  1.00  0.78           C  
ATOM    611  CD  LYS A  38      14.598  20.389   2.329  1.00  0.78           C  
ATOM    612  CE  LYS A  38      15.400  19.970   3.558  1.00  0.78           C  
ATOM    613  NZ  LYS A  38      16.771  20.555   3.558  1.00  0.78           N  
ATOM    614  H   LYS A  38      10.937  20.629  -0.872  1.00  0.78           H  
ATOM    615  HA  LYS A  38      11.098  18.563   0.968  1.00  0.78           H  
ATOM    616 1HB  LYS A  38      12.967  20.027   0.245  1.00  0.78           H  
ATOM    617 2HB  LYS A  38      12.299  21.323   1.220  1.00  0.78           H  
ATOM    618 1HG  LYS A  38      12.674  20.109   3.261  1.00  0.78           H  
ATOM    619 2HG  LYS A  38      13.258  18.701   2.352  1.00  0.78           H  
ATOM    620 1HD  LYS A  38      15.118  20.055   1.426  1.00  0.78           H  
ATOM    621 2HD  LYS A  38      14.525  21.477   2.303  1.00  0.78           H  
ATOM    622 1HE  LYS A  38      14.875  20.300   4.454  1.00  0.78           H  
ATOM    623 2HE  LYS A  38      15.481  18.883   3.576  1.00  0.78           H  
ATOM    624 1HZ  LYS A  38      17.266  20.254   4.385  1.00  0.78           H  
ATOM    625 2HZ  LYS A  38      17.269  20.244   2.735  1.00  0.78           H  
ATOM    626 3HZ  LYS A  38      16.708  21.563   3.552  1.00  0.78           H  
ATOM    627  N   ASN A  39       9.413  21.113   2.164  1.00  0.83           N  
ATOM    628  CA  ASN A  39       8.628  21.607   3.279  1.00  0.83           C  
ATOM    629  C   ASN A  39       7.153  21.171   3.251  1.00  0.83           C  
ATOM    630  O   ASN A  39       6.351  21.646   4.057  1.00  0.83           O  
ATOM    631  CB  ASN A  39       8.743  23.114   3.321  1.00  0.83           C  
ATOM    632  CG  ASN A  39      10.134  23.559   3.729  1.00  0.83           C  
ATOM    633  OD1 ASN A  39      10.752  22.963   4.622  1.00  0.83           O  
ATOM    634  ND2 ASN A  39      10.635  24.587   3.092  1.00  0.83           N  
ATOM    635  H   ASN A  39       9.383  21.647   1.293  1.00  0.83           H  
ATOM    636  HA  ASN A  39       9.060  21.206   4.196  1.00  0.83           H  
ATOM    637 1HB  ASN A  39       8.519  23.518   2.329  1.00  0.83           H  
ATOM    638 2HB  ASN A  39       8.014  23.521   4.019  1.00  0.83           H  
ATOM    639 1HD2 ASN A  39      11.550  24.920   3.318  1.00  0.83           H  
ATOM    640 2HD2 ASN A  39      10.106  25.035   2.371  1.00  0.83           H  
ATOM    641  N   TRP A  40       6.795  20.242   2.357  1.00  0.87           N  
ATOM    642  CA  TRP A  40       5.418  19.742   2.277  1.00  0.87           C  
ATOM    643  C   TRP A  40       5.113  18.601   3.253  1.00  0.87           C  
ATOM    644  O   TRP A  40       3.960  18.194   3.382  1.00  0.87           O  
ATOM    645  CB  TRP A  40       5.085  19.227   0.863  1.00  0.87           C  
ATOM    646  CG  TRP A  40       4.935  20.284  -0.196  1.00  0.87           C  
ATOM    647  CD1 TRP A  40       4.653  21.605  -0.002  1.00  0.87           C  
ATOM    648  CD2 TRP A  40       5.075  20.110  -1.632  1.00  0.87           C  
ATOM    649  NE1 TRP A  40       4.605  22.263  -1.208  1.00  0.87           N  
ATOM    650  CE2 TRP A  40       4.873  21.366  -2.217  1.00  0.87           C  
ATOM    651  CE3 TRP A  40       5.377  19.006  -2.456  1.00  0.87           C  
ATOM    652  CZ2 TRP A  40       4.961  21.563  -3.589  1.00  0.87           C  
ATOM    653  CZ3 TRP A  40       5.477  19.210  -3.837  1.00  0.87           C  
ATOM    654  CH2 TRP A  40       5.272  20.458  -4.385  1.00  0.87           C  
ATOM    655  H   TRP A  40       7.480  19.874   1.696  1.00  0.87           H  
ATOM    656  HA  TRP A  40       4.748  20.569   2.505  1.00  0.87           H  
ATOM    657 1HB  TRP A  40       5.871  18.536   0.545  1.00  0.87           H  
ATOM    658 2HB  TRP A  40       4.161  18.646   0.902  1.00  0.87           H  
ATOM    659  HD1 TRP A  40       4.492  22.070   0.970  1.00  0.87           H  
ATOM    660  HE1 TRP A  40       4.419  23.248  -1.328  1.00  0.87           H  
ATOM    661  HE3 TRP A  40       5.544  18.021  -2.024  1.00  0.87           H  
ATOM    662  HZ2 TRP A  40       4.808  22.542  -4.040  1.00  0.87           H  
ATOM    663  HZ3 TRP A  40       5.722  18.356  -4.473  1.00  0.87           H  
ATOM    664  HH2 TRP A  40       5.357  20.584  -5.463  1.00  0.87           H  
ATOM    665  N   GLY A  41       6.116  18.088   3.964  1.00  0.89           N  
ATOM    666  CA  GLY A  41       5.876  16.906   4.791  1.00  0.89           C  
ATOM    667  C   GLY A  41       5.626  15.747   3.829  1.00  0.89           C  
ATOM    668  O   GLY A  41       6.517  15.407   3.049  1.00  0.89           O  
ATOM    669  H   GLY A  41       7.041  18.483   3.882  1.00  0.89           H  
ATOM    670 1HA  GLY A  41       6.743  16.703   5.420  1.00  0.89           H  
ATOM    671 2HA  GLY A  41       5.011  17.063   5.435  1.00  0.89           H  
ATOM    672  N   GLU A  42       4.470  15.099   3.888  1.00  0.90           N  
ATOM    673  CA  GLU A  42       4.283  14.021   2.928  1.00  0.90           C  
ATOM    674  C   GLU A  42       4.332  14.667   1.550  1.00  0.90           C  
ATOM    675  O   GLU A  42       4.000  15.836   1.399  1.00  0.90           O  
ATOM    676  CB  GLU A  42       2.991  13.221   3.164  1.00  0.90           C  
ATOM    677  CG  GLU A  42       2.809  12.002   2.209  1.00  0.90           C  
ATOM    678  CD  GLU A  42       3.967  11.010   2.285  1.00  0.90           C  
ATOM    679  OE1 GLU A  42       3.879  10.005   2.966  1.00  0.90           O  
ATOM    680  OE2 GLU A  42       4.960  11.283   1.644  1.00  0.90           O  
ATOM    681  H   GLU A  42       3.745  15.374   4.535  1.00  0.90           H  
ATOM    682  HA  GLU A  42       5.120  13.328   3.005  1.00  0.90           H  
ATOM    683 1HB  GLU A  42       2.973  12.852   4.189  1.00  0.90           H  
ATOM    684 2HB  GLU A  42       2.131  13.878   3.035  1.00  0.90           H  
ATOM    685 1HG  GLU A  42       1.898  11.481   2.502  1.00  0.90           H  
ATOM    686 2HG  GLU A  42       2.671  12.341   1.186  1.00  0.90           H  
ATOM    687  N   ALA A  43       4.759  13.897   0.557  1.00  0.89           N  
ATOM    688  CA  ALA A  43       4.963  14.323  -0.835  1.00  0.89           C  
ATOM    689  C   ALA A  43       6.233  15.169  -1.015  1.00  0.89           C  
ATOM    690  O   ALA A  43       6.479  15.700  -2.099  1.00  0.89           O  
ATOM    691  CB  ALA A  43       3.780  15.130  -1.351  1.00  0.89           C  
ATOM    692  H   ALA A  43       4.968  12.926   0.803  1.00  0.89           H  
ATOM    693  HA  ALA A  43       5.060  13.420  -1.434  1.00  0.89           H  
ATOM    694 1HB  ALA A  43       3.941  15.383  -2.382  1.00  0.89           H  
ATOM    695 2HB  ALA A  43       2.881  14.550  -1.266  1.00  0.89           H  
ATOM    696 3HB  ALA A  43       3.656  16.046  -0.816  1.00  0.89           H  
ATOM    697  N   ARG A  44       7.071  15.232   0.017  1.00  0.87           N  
ATOM    698  CA  ARG A  44       8.381  15.855  -0.086  1.00  0.87           C  
ATOM    699  C   ARG A  44       9.314  14.928  -0.840  1.00  0.87           C  
ATOM    700  O   ARG A  44       8.998  13.748  -1.041  1.00  0.87           O  
ATOM    701  CB  ARG A  44       9.006  16.122   1.269  1.00  0.87           C  
ATOM    702  CG  ARG A  44       9.408  14.871   2.045  1.00  0.87           C  
ATOM    703  CD  ARG A  44      10.169  15.199   3.279  1.00  0.87           C  
ATOM    704  NE  ARG A  44      10.439  14.003   4.073  1.00  0.87           N  
ATOM    705  CZ  ARG A  44      11.462  13.149   3.851  1.00  0.87           C  
ATOM    706  NH1 ARG A  44      12.297  13.362   2.866  1.00  0.87           N  
ATOM    707  NH2 ARG A  44      11.615  12.085   4.619  1.00  0.87           N  
ATOM    708  H   ARG A  44       6.790  14.860   0.925  1.00  0.87           H  
ATOM    709  HA  ARG A  44       8.286  16.790  -0.637  1.00  0.87           H  
ATOM    710 1HB  ARG A  44       9.897  16.701   1.137  1.00  0.87           H  
ATOM    711 2HB  ARG A  44       8.324  16.715   1.880  1.00  0.87           H  
ATOM    712 1HG  ARG A  44       8.532  14.291   2.313  1.00  0.87           H  
ATOM    713 2HG  ARG A  44      10.058  14.262   1.414  1.00  0.87           H  
ATOM    714 1HD  ARG A  44      11.120  15.660   3.009  1.00  0.87           H  
ATOM    715 2HD  ARG A  44       9.584  15.893   3.887  1.00  0.87           H  
ATOM    716  HE  ARG A  44       9.814  13.798   4.839  1.00  0.87           H  
ATOM    717 1HH1 ARG A  44      12.191  14.168   2.271  1.00  0.87           H  
ATOM    718 2HH1 ARG A  44      13.051  12.684   2.674  1.00  0.87           H  
ATOM    719 1HH2 ARG A  44      10.973  11.912   5.375  1.00  0.87           H  
ATOM    720 2HH2 ARG A  44      12.381  11.441   4.444  1.00  0.87           H  
ATOM    721  N   PHE A  45      10.462  15.455  -1.248  1.00  0.85           N  
ATOM    722  CA  PHE A  45      11.483  14.660  -1.908  1.00  0.85           C  
ATOM    723  C   PHE A  45      12.723  14.554  -1.044  1.00  0.85           C  
ATOM    724  O   PHE A  45      13.014  15.457  -0.260  1.00  0.85           O  
ATOM    725  CB  PHE A  45      11.859  15.288  -3.227  1.00  0.85           C  
ATOM    726  CG  PHE A  45      10.757  15.311  -4.163  1.00  0.85           C  
ATOM    727  CD1 PHE A  45       9.902  16.334  -4.147  1.00  0.85           C  
ATOM    728  CD2 PHE A  45      10.574  14.327  -5.037  1.00  0.85           C  
ATOM    729  CE1 PHE A  45       8.849  16.402  -5.016  1.00  0.85           C  
ATOM    730  CE2 PHE A  45       9.562  14.354  -5.909  1.00  0.85           C  
ATOM    731  CZ  PHE A  45       8.680  15.406  -5.914  1.00  0.85           C  
ATOM    732  H   PHE A  45      10.640  16.434  -1.080  1.00  0.85           H  
ATOM    733  HA  PHE A  45      11.097  13.655  -2.082  1.00  0.85           H  
ATOM    734 1HB  PHE A  45      12.178  16.310  -3.060  1.00  0.85           H  
ATOM    735 2HB  PHE A  45      12.693  14.752  -3.683  1.00  0.85           H  
ATOM    736  HD1 PHE A  45      10.082  17.094  -3.427  1.00  0.85           H  
ATOM    737  HD2 PHE A  45      11.249  13.509  -5.035  1.00  0.85           H  
ATOM    738  HE1 PHE A  45       8.160  17.248  -4.986  1.00  0.85           H  
ATOM    739  HE2 PHE A  45       9.472  13.541  -6.593  1.00  0.85           H  
ATOM    740  HZ  PHE A  45       7.856  15.440  -6.618  1.00  0.85           H  
ATOM    741  N   ASP A  46      13.465  13.463  -1.207  1.00  0.83           N  
ATOM    742  CA  ASP A  46      14.731  13.296  -0.503  1.00  0.83           C  
ATOM    743  C   ASP A  46      15.882  13.937  -1.277  1.00  0.83           C  
ATOM    744  O   ASP A  46      16.803  14.506  -0.688  1.00  0.83           O  
ATOM    745  CB  ASP A  46      15.029  11.813  -0.307  1.00  0.83           C  
ATOM    746  CG  ASP A  46      14.031  11.097   0.599  1.00  0.83           C  
ATOM    747  OD1 ASP A  46      13.981  11.394   1.780  1.00  0.83           O  
ATOM    748  OD2 ASP A  46      13.294  10.285   0.096  1.00  0.83           O  
ATOM    749  H   ASP A  46      13.147  12.740  -1.837  1.00  0.83           H  
ATOM    750  HA  ASP A  46      14.659  13.781   0.471  1.00  0.83           H  
ATOM    751 1HB  ASP A  46      15.037  11.316  -1.278  1.00  0.83           H  
ATOM    752 2HB  ASP A  46      16.026  11.701   0.119  1.00  0.83           H  
ATOM    753  N   ASP A  47      15.787  13.907  -2.603  1.00  0.82           N  
ATOM    754  CA  ASP A  47      16.848  14.417  -3.462  1.00  0.82           C  
ATOM    755  C   ASP A  47      16.294  15.107  -4.691  1.00  0.82           C  
ATOM    756  O   ASP A  47      15.138  14.915  -5.084  1.00  0.82           O  
ATOM    757  CB  ASP A  47      17.763  13.263  -3.932  1.00  0.82           C  
ATOM    758  CG  ASP A  47      19.168  13.690  -4.501  1.00  0.82           C  
ATOM    759  OD1 ASP A  47      19.442  14.872  -4.560  1.00  0.82           O  
ATOM    760  OD2 ASP A  47      19.897  12.821  -4.943  1.00  0.82           O  
ATOM    761  H   ASP A  47      14.979  13.475  -3.019  1.00  0.82           H  
ATOM    762  HA  ASP A  47      17.439  15.141  -2.899  1.00  0.82           H  
ATOM    763 1HB  ASP A  47      17.937  12.588  -3.092  1.00  0.82           H  
ATOM    764 2HB  ASP A  47      17.246  12.688  -4.699  1.00  0.82           H  
ATOM    765  N   GLN A  48      17.174  15.855  -5.331  1.00  0.82           N  
ATOM    766  CA  GLN A  48      16.868  16.590  -6.536  1.00  0.82           C  
ATOM    767  C   GLN A  48      16.517  15.646  -7.657  1.00  0.82           C  
ATOM    768  O   GLN A  48      15.652  15.942  -8.474  1.00  0.82           O  
ATOM    769  CB  GLN A  48      18.059  17.446  -6.948  1.00  0.82           C  
ATOM    770  CG  GLN A  48      17.774  18.362  -8.088  1.00  0.82           C  
ATOM    771  CD  GLN A  48      16.758  19.351  -7.700  1.00  0.82           C  
ATOM    772  OE1 GLN A  48      16.948  20.001  -6.671  1.00  0.82           O  
ATOM    773  NE2 GLN A  48      15.690  19.478  -8.485  1.00  0.82           N  
ATOM    774  H   GLN A  48      18.115  15.901  -4.941  1.00  0.82           H  
ATOM    775  HA  GLN A  48      16.011  17.236  -6.345  1.00  0.82           H  
ATOM    776 1HB  GLN A  48      18.382  18.048  -6.098  1.00  0.82           H  
ATOM    777 2HB  GLN A  48      18.892  16.798  -7.225  1.00  0.82           H  
ATOM    778 1HG  GLN A  48      18.683  18.884  -8.382  1.00  0.82           H  
ATOM    779 2HG  GLN A  48      17.384  17.782  -8.913  1.00  0.82           H  
ATOM    780 1HE2 GLN A  48      14.936  20.138  -8.260  1.00  0.82           H  
ATOM    781 2HE2 GLN A  48      15.603  18.917  -9.331  1.00  0.82           H  
ATOM    782  N   GLN A  49      17.158  14.485  -7.685  1.00  0.83           N  
ATOM    783  CA  GLN A  49      16.913  13.551  -8.767  1.00  0.83           C  
ATOM    784  C   GLN A  49      15.464  13.092  -8.725  1.00  0.83           C  
ATOM    785  O   GLN A  49      14.814  12.952  -9.760  1.00  0.83           O  
ATOM    786  CB  GLN A  49      17.826  12.335  -8.619  1.00  0.83           C  
ATOM    787  CG  GLN A  49      19.300  12.632  -8.820  1.00  0.83           C  
ATOM    788  CD  GLN A  49      20.181  11.403  -8.609  1.00  0.83           C  
ATOM    789  OE1 GLN A  49      20.375  10.603  -9.534  1.00  0.83           O  
ATOM    790  NE2 GLN A  49      20.700  11.233  -7.390  1.00  0.83           N  
ATOM    791  H   GLN A  49      17.848  14.275  -6.970  1.00  0.83           H  
ATOM    792  HA  GLN A  49      17.099  14.047  -9.719  1.00  0.83           H  
ATOM    793 1HB  GLN A  49      17.708  11.916  -7.618  1.00  0.83           H  
ATOM    794 2HB  GLN A  49      17.530  11.567  -9.333  1.00  0.83           H  
ATOM    795 1HG  GLN A  49      19.455  13.001  -9.833  1.00  0.83           H  
ATOM    796 2HG  GLN A  49      19.600  13.390  -8.091  1.00  0.83           H  
ATOM    797 1HE2 GLN A  49      21.276  10.441  -7.197  1.00  0.83           H  
ATOM    798 2HE2 GLN A  49      20.493  11.904  -6.623  1.00  0.83           H  
ATOM    799  N   ALA A  50      14.943  12.871  -7.517  1.00  0.83           N  
ATOM    800  CA  ALA A  50      13.561  12.444  -7.378  1.00  0.83           C  
ATOM    801  C   ALA A  50      12.624  13.552  -7.852  1.00  0.83           C  
ATOM    802  O   ALA A  50      11.634  13.291  -8.545  1.00  0.83           O  
ATOM    803  CB  ALA A  50      13.281  12.052  -5.947  1.00  0.83           C  
ATOM    804  H   ALA A  50      15.508  13.023  -6.693  1.00  0.83           H  
ATOM    805  HA  ALA A  50      13.406  11.576  -8.016  1.00  0.83           H  
ATOM    806 1HB  ALA A  50      12.254  11.707  -5.861  1.00  0.83           H  
ATOM    807 2HB  ALA A  50      13.958  11.253  -5.653  1.00  0.83           H  
ATOM    808 3HB  ALA A  50      13.441  12.914  -5.305  1.00  0.83           H  
ATOM    809  N   SER A  51      12.961  14.809  -7.528  1.00  0.83           N  
ATOM    810  CA  SER A  51      12.123  15.920  -7.978  1.00  0.83           C  
ATOM    811  C   SER A  51      12.135  16.005  -9.481  1.00  0.83           C  
ATOM    812  O   SER A  51      11.100  16.229 -10.113  1.00  0.83           O  
ATOM    813  CB  SER A  51      12.591  17.243  -7.417  1.00  0.83           C  
ATOM    814  OG  SER A  51      12.419  17.285  -6.042  1.00  0.83           O  
ATOM    815  H   SER A  51      13.781  14.979  -6.940  1.00  0.83           H  
ATOM    816  HA  SER A  51      11.101  15.748  -7.663  1.00  0.83           H  
ATOM    817 1HB  SER A  51      13.640  17.395  -7.660  1.00  0.83           H  
ATOM    818 2HB  SER A  51      12.027  18.052  -7.880  1.00  0.83           H  
ATOM    819  HG  SER A  51      11.499  17.046  -5.885  1.00  0.83           H  
ATOM    820  N   ASN A  52      13.310  15.803 -10.067  1.00  0.83           N  
ATOM    821  CA  ASN A  52      13.441  15.910 -11.501  1.00  0.83           C  
ATOM    822  C   ASN A  52      12.616  14.818 -12.157  1.00  0.83           C  
ATOM    823  O   ASN A  52      11.894  15.079 -13.119  1.00  0.83           O  
ATOM    824  CB  ASN A  52      14.891  15.798 -11.907  1.00  0.83           C  
ATOM    825  CG  ASN A  52      15.683  16.975 -11.418  1.00  0.83           C  
ATOM    826  OD1 ASN A  52      15.111  17.993 -10.997  1.00  0.83           O  
ATOM    827  ND2 ASN A  52      16.984  16.863 -11.479  1.00  0.83           N  
ATOM    828  H   ASN A  52      14.134  15.615  -9.495  1.00  0.83           H  
ATOM    829  HA  ASN A  52      13.045  16.873 -11.824  1.00  0.83           H  
ATOM    830 1HB  ASN A  52      15.316  14.886 -11.490  1.00  0.83           H  
ATOM    831 2HB  ASN A  52      14.966  15.734 -12.993  1.00  0.83           H  
ATOM    832 1HD2 ASN A  52      17.568  17.614 -11.176  1.00  0.83           H  
ATOM    833 2HD2 ASN A  52      17.395  16.024 -11.832  1.00  0.83           H  
ATOM    834  N   ASN A  53      12.661  13.603 -11.593  1.00  0.84           N  
ATOM    835  CA  ASN A  53      11.914  12.490 -12.157  1.00  0.84           C  
ATOM    836  C   ASN A  53      10.422  12.789 -12.124  1.00  0.84           C  
ATOM    837  O   ASN A  53       9.719  12.587 -13.113  1.00  0.84           O  
ATOM    838  CB  ASN A  53      12.213  11.217 -11.383  1.00  0.84           C  
ATOM    839  CG  ASN A  53      13.604  10.673 -11.637  1.00  0.84           C  
ATOM    840  OD1 ASN A  53      14.262  11.000 -12.633  1.00  0.84           O  
ATOM    841  ND2 ASN A  53      14.066   9.839 -10.738  1.00  0.84           N  
ATOM    842  H   ASN A  53      13.271  13.440 -10.791  1.00  0.84           H  
ATOM    843  HA  ASN A  53      12.207  12.363 -13.201  1.00  0.84           H  
ATOM    844 1HB  ASN A  53      12.110  11.416 -10.318  1.00  0.84           H  
ATOM    845 2HB  ASN A  53      11.479  10.456 -11.644  1.00  0.84           H  
ATOM    846 1HD2 ASN A  53      14.979   9.448 -10.844  1.00  0.84           H  
ATOM    847 2HD2 ASN A  53      13.507   9.601  -9.947  1.00  0.84           H  
ATOM    848  N   VAL A  54       9.941  13.347 -11.015  1.00  0.86           N  
ATOM    849  CA  VAL A  54       8.532  13.690 -10.930  1.00  0.86           C  
ATOM    850  C   VAL A  54       8.146  14.779 -11.914  1.00  0.86           C  
ATOM    851  O   VAL A  54       7.092  14.690 -12.549  1.00  0.86           O  
ATOM    852  CB  VAL A  54       8.114  14.035  -9.505  1.00  0.86           C  
ATOM    853  CG1 VAL A  54       6.725  14.607  -9.504  1.00  0.86           C  
ATOM    854  CG2 VAL A  54       8.093  12.732  -8.702  1.00  0.86           C  
ATOM    855  H   VAL A  54      10.557  13.501 -10.214  1.00  0.86           H  
ATOM    856  HA  VAL A  54       7.967  12.795 -11.196  1.00  0.86           H  
ATOM    857  HB  VAL A  54       8.804  14.765  -9.071  1.00  0.86           H  
ATOM    858 1HG1 VAL A  54       6.422  14.828  -8.481  1.00  0.86           H  
ATOM    859 2HG1 VAL A  54       6.706  15.518 -10.093  1.00  0.86           H  
ATOM    860 3HG1 VAL A  54       6.048  13.874  -9.942  1.00  0.86           H  
ATOM    861 1HG2 VAL A  54       7.763  12.920  -7.695  1.00  0.86           H  
ATOM    862 2HG2 VAL A  54       7.397  12.035  -9.171  1.00  0.86           H  
ATOM    863 3HG2 VAL A  54       9.094  12.296  -8.691  1.00  0.86           H  
ATOM    864  N   ILE A  55       8.983  15.798 -12.064  1.00  0.88           N  
ATOM    865  CA  ILE A  55       8.677  16.837 -13.028  1.00  0.88           C  
ATOM    866  C   ILE A  55       8.627  16.220 -14.428  1.00  0.88           C  
ATOM    867  O   ILE A  55       7.698  16.505 -15.179  1.00  0.88           O  
ATOM    868  CB  ILE A  55       9.679  18.006 -12.932  1.00  0.88           C  
ATOM    869  CG1 ILE A  55       9.447  18.717 -11.588  1.00  0.88           C  
ATOM    870  CG2 ILE A  55       9.484  18.992 -14.094  1.00  0.88           C  
ATOM    871  CD1 ILE A  55      10.513  19.679 -11.197  1.00  0.88           C  
ATOM    872  H   ILE A  55       9.834  15.851 -11.504  1.00  0.88           H  
ATOM    873  HA  ILE A  55       7.693  17.240 -12.800  1.00  0.88           H  
ATOM    874  HB  ILE A  55      10.698  17.613 -12.941  1.00  0.88           H  
ATOM    875 1HG1 ILE A  55       8.507  19.260 -11.646  1.00  0.88           H  
ATOM    876 2HG1 ILE A  55       9.365  17.964 -10.813  1.00  0.88           H  
ATOM    877 1HG2 ILE A  55      10.196  19.812 -14.000  1.00  0.88           H  
ATOM    878 2HG2 ILE A  55       9.652  18.472 -15.031  1.00  0.88           H  
ATOM    879 3HG2 ILE A  55       8.469  19.388 -14.075  1.00  0.88           H  
ATOM    880 1HD1 ILE A  55      10.258  20.128 -10.242  1.00  0.88           H  
ATOM    881 2HD1 ILE A  55      11.460  19.148 -11.108  1.00  0.88           H  
ATOM    882 3HD1 ILE A  55      10.590  20.449 -11.951  1.00  0.88           H  
ATOM    883  N   GLU A  56       9.583  15.348 -14.773  1.00  0.92           N  
ATOM    884  CA  GLU A  56       9.549  14.715 -16.091  1.00  0.92           C  
ATOM    885  C   GLU A  56       8.284  13.860 -16.270  1.00  0.92           C  
ATOM    886  O   GLU A  56       7.683  13.872 -17.350  1.00  0.92           O  
ATOM    887  CB  GLU A  56      10.808  13.866 -16.321  1.00  0.92           C  
ATOM    888  CG  GLU A  56      12.087  14.693 -16.499  1.00  0.92           C  
ATOM    889  CD  GLU A  56      13.340  13.863 -16.659  1.00  0.92           C  
ATOM    890  OE1 GLU A  56      13.255  12.657 -16.637  1.00  0.92           O  
ATOM    891  OE2 GLU A  56      14.396  14.453 -16.782  1.00  0.92           O  
ATOM    892  H   GLU A  56      10.342  15.138 -14.126  1.00  0.92           H  
ATOM    893  HA  GLU A  56       9.534  15.505 -16.843  1.00  0.92           H  
ATOM    894 1HB  GLU A  56      10.956  13.202 -15.467  1.00  0.92           H  
ATOM    895 2HB  GLU A  56      10.674  13.244 -17.203  1.00  0.92           H  
ATOM    896 1HG  GLU A  56      11.969  15.319 -17.385  1.00  0.92           H  
ATOM    897 2HG  GLU A  56      12.199  15.352 -15.641  1.00  0.92           H  
ATOM    898  N   ASP A  57       7.851  13.146 -15.216  1.00  0.98           N  
ATOM    899  CA  ASP A  57       6.615  12.366 -15.300  1.00  0.98           C  
ATOM    900  C   ASP A  57       5.415  13.285 -15.513  1.00  0.98           C  
ATOM    901  O   ASP A  57       4.501  12.955 -16.272  1.00  0.98           O  
ATOM    902  CB  ASP A  57       6.389  11.498 -14.055  1.00  0.98           C  
ATOM    903  CG  ASP A  57       7.314  10.250 -13.962  1.00  0.98           C  
ATOM    904  OD1 ASP A  57       7.952   9.916 -14.937  1.00  0.98           O  
ATOM    905  OD2 ASP A  57       7.329   9.627 -12.919  1.00  0.98           O  
ATOM    906  H   ASP A  57       8.401  13.134 -14.356  1.00  0.98           H  
ATOM    907  HA  ASP A  57       6.691  11.702 -16.160  1.00  0.98           H  
ATOM    908 1HB  ASP A  57       6.551  12.112 -13.167  1.00  0.98           H  
ATOM    909 2HB  ASP A  57       5.352  11.167 -14.029  1.00  0.98           H  
ATOM    910  N   LEU A  58       5.435  14.459 -14.876  1.00  1.04           N  
ATOM    911  CA  LEU A  58       4.372  15.442 -15.039  1.00  1.04           C  
ATOM    912  C   LEU A  58       4.348  15.883 -16.500  1.00  1.04           C  
ATOM    913  O   LEU A  58       3.285  15.921 -17.127  1.00  1.04           O  
ATOM    914  CB  LEU A  58       4.601  16.645 -14.104  1.00  1.04           C  
ATOM    915  CG  LEU A  58       3.567  17.779 -14.139  1.00  1.04           C  
ATOM    916  CD1 LEU A  58       2.210  17.239 -13.729  1.00  1.04           C  
ATOM    917  CD2 LEU A  58       4.022  18.909 -13.192  1.00  1.04           C  
ATOM    918  H   LEU A  58       6.202  14.667 -14.237  1.00  1.04           H  
ATOM    919  HA  LEU A  58       3.420  14.977 -14.794  1.00  1.04           H  
ATOM    920 1HB  LEU A  58       4.665  16.277 -13.079  1.00  1.04           H  
ATOM    921 2HB  LEU A  58       5.545  17.095 -14.352  1.00  1.04           H  
ATOM    922  HG  LEU A  58       3.489  18.163 -15.151  1.00  1.04           H  
ATOM    923 1HD1 LEU A  58       1.481  18.040 -13.759  1.00  1.04           H  
ATOM    924 2HD1 LEU A  58       1.907  16.447 -14.415  1.00  1.04           H  
ATOM    925 3HD1 LEU A  58       2.271  16.841 -12.716  1.00  1.04           H  
ATOM    926 1HD2 LEU A  58       3.298  19.720 -13.221  1.00  1.04           H  
ATOM    927 2HD2 LEU A  58       4.098  18.523 -12.174  1.00  1.04           H  
ATOM    928 3HD2 LEU A  58       4.996  19.279 -13.512  1.00  1.04           H  
ATOM    929  N   GLU A  59       5.528  16.170 -17.064  1.00  1.09           N  
ATOM    930  CA  GLU A  59       5.609  16.601 -18.453  1.00  1.09           C  
ATOM    931  C   GLU A  59       5.034  15.521 -19.364  1.00  1.09           C  
ATOM    932  O   GLU A  59       4.284  15.828 -20.296  1.00  1.09           O  
ATOM    933  CB  GLU A  59       7.076  16.887 -18.842  1.00  1.09           C  
ATOM    934  CG  GLU A  59       7.664  18.102 -18.160  1.00  1.09           C  
ATOM    935  CD  GLU A  59       9.120  18.336 -18.393  1.00  1.09           C  
ATOM    936  OE1 GLU A  59       9.525  18.542 -19.525  1.00  1.09           O  
ATOM    937  OE2 GLU A  59       9.843  18.376 -17.425  1.00  1.09           O  
ATOM    938  H   GLU A  59       6.375  16.119 -16.496  1.00  1.09           H  
ATOM    939  HA  GLU A  59       5.019  17.509 -18.578  1.00  1.09           H  
ATOM    940 1HB  GLU A  59       7.696  16.032 -18.609  1.00  1.09           H  
ATOM    941 2HB  GLU A  59       7.136  17.052 -19.915  1.00  1.09           H  
ATOM    942 1HG  GLU A  59       7.139  18.962 -18.544  1.00  1.09           H  
ATOM    943 2HG  GLU A  59       7.471  18.049 -17.097  1.00  1.09           H  
ATOM    944  N   ALA A  60       5.346  14.246 -19.068  1.00  1.14           N  
ATOM    945  CA  ALA A  60       4.840  13.123 -19.856  1.00  1.14           C  
ATOM    946  C   ALA A  60       3.330  12.993 -19.762  1.00  1.14           C  
ATOM    947  O   ALA A  60       2.651  12.780 -20.767  1.00  1.14           O  
ATOM    948  CB  ALA A  60       5.467  11.822 -19.377  1.00  1.14           C  
ATOM    949  H   ALA A  60       5.982  14.062 -18.291  1.00  1.14           H  
ATOM    950  HA  ALA A  60       5.098  13.296 -20.896  1.00  1.14           H  
ATOM    951 1HB  ALA A  60       5.104  10.999 -19.987  1.00  1.14           H  
ATOM    952 2HB  ALA A  60       6.543  11.874 -19.445  1.00  1.14           H  
ATOM    953 3HB  ALA A  60       5.192  11.652 -18.342  1.00  1.14           H  
ATOM    954  N   ALA A  61       2.803  13.152 -18.548  1.00  1.15           N  
ATOM    955  CA  ALA A  61       1.375  13.047 -18.280  1.00  1.15           C  
ATOM    956  C   ALA A  61       0.580  14.099 -19.027  1.00  1.15           C  
ATOM    957  O   ALA A  61      -0.541  13.849 -19.476  1.00  1.15           O  
ATOM    958  CB  ALA A  61       1.121  13.193 -16.791  1.00  1.15           C  
ATOM    959  H   ALA A  61       3.427  13.320 -17.760  1.00  1.15           H  
ATOM    960  HA  ALA A  61       1.042  12.066 -18.611  1.00  1.15           H  
ATOM    961 1HB  ALA A  61       0.058  13.087 -16.592  1.00  1.15           H  
ATOM    962 2HB  ALA A  61       1.676  12.425 -16.253  1.00  1.15           H  
ATOM    963 3HB  ALA A  61       1.456  14.176 -16.464  1.00  1.15           H  
ATOM    964  N   LEU A  62       1.168  15.280 -19.149  1.00  1.13           N  
ATOM    965  CA  LEU A  62       0.521  16.407 -19.784  1.00  1.13           C  
ATOM    966  C   LEU A  62       0.863  16.562 -21.275  1.00  1.13           C  
ATOM    967  O   LEU A  62       0.074  17.127 -22.035  1.00  1.13           O  
ATOM    968  CB  LEU A  62       0.922  17.667 -19.018  1.00  1.13           C  
ATOM    969  CG  LEU A  62       0.543  17.682 -17.531  1.00  1.13           C  
ATOM    970  CD1 LEU A  62       1.083  18.934 -16.913  1.00  1.13           C  
ATOM    971  CD2 LEU A  62      -0.951  17.587 -17.381  1.00  1.13           C  
ATOM    972  H   LEU A  62       2.087  15.412 -18.723  1.00  1.13           H  
ATOM    973  HA  LEU A  62      -0.555  16.270 -19.695  1.00  1.13           H  
ATOM    974 1HB  LEU A  62       2.007  17.778 -19.084  1.00  1.13           H  
ATOM    975 2HB  LEU A  62       0.454  18.524 -19.483  1.00  1.13           H  
ATOM    976  HG  LEU A  62       1.001  16.835 -17.027  1.00  1.13           H  
ATOM    977 1HD1 LEU A  62       0.838  18.960 -15.857  1.00  1.13           H  
ATOM    978 2HD1 LEU A  62       2.164  18.948 -17.038  1.00  1.13           H  
ATOM    979 3HD1 LEU A  62       0.644  19.797 -17.406  1.00  1.13           H  
ATOM    980 1HD2 LEU A  62      -1.209  17.594 -16.321  1.00  1.13           H  
ATOM    981 2HD2 LEU A  62      -1.423  18.435 -17.877  1.00  1.13           H  
ATOM    982 3HD2 LEU A  62      -1.302  16.658 -17.835  1.00  1.13           H  
ATOM    983  N   GLY A  63       2.049  16.095 -21.691  1.00  1.09           N  
ATOM    984  CA  GLY A  63       2.539  16.288 -23.058  1.00  1.09           C  
ATOM    985  C   GLY A  63       3.052  17.719 -23.231  1.00  1.09           C  
ATOM    986  O   GLY A  63       3.070  18.269 -24.345  1.00  1.09           O  
ATOM    987  H   GLY A  63       2.657  15.619 -21.037  1.00  1.09           H  
ATOM    988 1HA  GLY A  63       3.342  15.577 -23.256  1.00  1.09           H  
ATOM    989 2HA  GLY A  63       1.738  16.088 -23.767  1.00  1.09           H  
ATOM    990  N   VAL A  64       3.434  18.320 -22.104  1.00  1.03           N  
ATOM    991  CA  VAL A  64       3.856  19.714 -22.039  1.00  1.03           C  
ATOM    992  C   VAL A  64       5.299  19.870 -21.605  1.00  1.03           C  
ATOM    993  O   VAL A  64       5.696  19.347 -20.575  1.00  1.03           O  
ATOM    994  CB  VAL A  64       2.949  20.469 -21.045  1.00  1.03           C  
ATOM    995  CG1 VAL A  64       3.383  21.899 -20.922  1.00  1.03           C  
ATOM    996  CG2 VAL A  64       1.519  20.401 -21.509  1.00  1.03           C  
ATOM    997  H   VAL A  64       3.456  17.741 -21.266  1.00  1.03           H  
ATOM    998  HA  VAL A  64       3.741  20.157 -23.028  1.00  1.03           H  
ATOM    999  HB  VAL A  64       3.039  20.006 -20.064  1.00  1.03           H  
ATOM   1000 1HG1 VAL A  64       2.747  22.424 -20.212  1.00  1.03           H  
ATOM   1001 2HG1 VAL A  64       4.408  21.937 -20.577  1.00  1.03           H  
ATOM   1002 3HG1 VAL A  64       3.309  22.381 -21.893  1.00  1.03           H  
ATOM   1003 1HG2 VAL A  64       0.881  20.921 -20.798  1.00  1.03           H  
ATOM   1004 2HG2 VAL A  64       1.433  20.869 -22.488  1.00  1.03           H  
ATOM   1005 3HG2 VAL A  64       1.207  19.375 -21.582  1.00  1.03           H  
ATOM   1006  N   LEU A  65       6.079  20.622 -22.371  1.00  0.96           N  
ATOM   1007  CA  LEU A  65       7.483  20.817 -22.027  1.00  0.96           C  
ATOM   1008  C   LEU A  65       7.619  21.547 -20.706  1.00  0.96           C  
ATOM   1009  O   LEU A  65       6.914  22.525 -20.470  1.00  0.96           O  
ATOM   1010  CB  LEU A  65       8.202  21.660 -23.093  1.00  0.96           C  
ATOM   1011  CG  LEU A  65       8.348  21.042 -24.475  1.00  0.96           C  
ATOM   1012  CD1 LEU A  65       8.990  22.051 -25.412  1.00  0.96           C  
ATOM   1013  CD2 LEU A  65       9.171  19.822 -24.353  1.00  0.96           C  
ATOM   1014  H   LEU A  65       5.700  21.040 -23.207  1.00  0.96           H  
ATOM   1015  HA  LEU A  65       7.963  19.841 -21.936  1.00  0.96           H  
ATOM   1016 1HB  LEU A  65       7.674  22.592 -23.203  1.00  0.96           H  
ATOM   1017 2HB  LEU A  65       9.205  21.884 -22.728  1.00  0.96           H  
ATOM   1018  HG  LEU A  65       7.367  20.781 -24.875  1.00  0.96           H  
ATOM   1019 1HD1 LEU A  65       9.110  21.622 -26.397  1.00  0.96           H  
ATOM   1020 2HD1 LEU A  65       8.364  22.940 -25.479  1.00  0.96           H  
ATOM   1021 3HD1 LEU A  65       9.958  22.320 -25.025  1.00  0.96           H  
ATOM   1022 1HD2 LEU A  65       9.294  19.359 -25.315  1.00  0.96           H  
ATOM   1023 2HD2 LEU A  65      10.136  20.071 -23.947  1.00  0.96           H  
ATOM   1024 3HD2 LEU A  65       8.678  19.153 -23.687  1.00  0.96           H  
ATOM   1025  N   ARG A  66       8.624  21.168 -19.922  1.00  0.89           N  
ATOM   1026  CA  ARG A  66       8.942  21.742 -18.611  1.00  0.89           C  
ATOM   1027  C   ARG A  66       8.755  23.257 -18.509  1.00  0.89           C  
ATOM   1028  O   ARG A  66       8.148  23.758 -17.552  1.00  0.89           O  
ATOM   1029  CB  ARG A  66      10.412  21.437 -18.333  1.00  0.89           C  
ATOM   1030  CG  ARG A  66      10.908  21.758 -17.017  1.00  0.89           C  
ATOM   1031  CD  ARG A  66      12.282  21.330 -16.839  1.00  0.89           C  
ATOM   1032  NE  ARG A  66      12.396  19.876 -16.835  1.00  0.89           N  
ATOM   1033  CZ  ARG A  66      13.555  19.216 -16.733  1.00  0.89           C  
ATOM   1034  NH1 ARG A  66      14.673  19.883 -16.641  1.00  0.89           N  
ATOM   1035  NH2 ARG A  66      13.585  17.906 -16.718  1.00  0.89           N  
ATOM   1036  H   ARG A  66       9.140  20.320 -20.172  1.00  0.89           H  
ATOM   1037  HA  ARG A  66       8.315  21.254 -17.864  1.00  0.89           H  
ATOM   1038 1HB  ARG A  66      10.666  20.431 -18.543  1.00  0.89           H  
ATOM   1039 2HB  ARG A  66      11.009  22.039 -19.013  1.00  0.89           H  
ATOM   1040 1HG  ARG A  66      10.881  22.816 -16.901  1.00  0.89           H  
ATOM   1041 2HG  ARG A  66      10.291  21.263 -16.269  1.00  0.89           H  
ATOM   1042 1HD  ARG A  66      12.869  21.708 -17.662  1.00  0.89           H  
ATOM   1043 2HD  ARG A  66      12.674  21.720 -15.903  1.00  0.89           H  
ATOM   1044  HE  ARG A  66      11.527  19.319 -16.938  1.00  0.89           H  
ATOM   1045 1HH1 ARG A  66      14.659  20.893 -16.647  1.00  0.89           H  
ATOM   1046 2HH1 ARG A  66      15.548  19.389 -16.556  1.00  0.89           H  
ATOM   1047 1HH2 ARG A  66      12.723  17.366 -16.786  1.00  0.89           H  
ATOM   1048 2HH2 ARG A  66      14.465  17.424 -16.624  1.00  0.89           H  
ATOM   1049  N   GLU A  67       9.242  23.982 -19.508  1.00  0.84           N  
ATOM   1050  CA  GLU A  67       9.182  25.439 -19.527  1.00  0.84           C  
ATOM   1051  C   GLU A  67       7.736  25.951 -19.429  1.00  0.84           C  
ATOM   1052  O   GLU A  67       7.446  26.937 -18.750  1.00  0.84           O  
ATOM   1053  CB  GLU A  67       9.845  25.949 -20.807  1.00  0.84           C  
ATOM   1054  CG  GLU A  67      10.023  27.431 -20.881  1.00  0.84           C  
ATOM   1055  CD  GLU A  67      10.746  27.849 -22.113  1.00  0.84           C  
ATOM   1056  OE1 GLU A  67      10.897  27.067 -23.024  1.00  0.84           O  
ATOM   1057  OE2 GLU A  67      11.138  28.971 -22.168  1.00  0.84           O  
ATOM   1058  H   GLU A  67       9.686  23.500 -20.272  1.00  0.84           H  
ATOM   1059  HA  GLU A  67       9.738  25.819 -18.668  1.00  0.84           H  
ATOM   1060 1HB  GLU A  67      10.829  25.489 -20.910  1.00  0.84           H  
ATOM   1061 2HB  GLU A  67       9.248  25.638 -21.668  1.00  0.84           H  
ATOM   1062 1HG  GLU A  67       9.041  27.907 -20.867  1.00  0.84           H  
ATOM   1063 2HG  GLU A  67      10.577  27.769 -20.002  1.00  0.84           H  
ATOM   1064  N   HIS A  68       6.801  25.228 -20.040  1.00  0.80           N  
ATOM   1065  CA  HIS A  68       5.400  25.625 -20.094  1.00  0.80           C  
ATOM   1066  C   HIS A  68       4.627  25.135 -18.887  1.00  0.80           C  
ATOM   1067  O   HIS A  68       3.405  25.276 -18.816  1.00  0.80           O  
ATOM   1068  CB  HIS A  68       4.748  25.102 -21.366  1.00  0.80           C  
ATOM   1069  CG  HIS A  68       5.163  25.781 -22.607  1.00  0.80           C  
ATOM   1070  ND1 HIS A  68       4.755  27.057 -22.918  1.00  0.80           N  
ATOM   1071  CD2 HIS A  68       5.945  25.376 -23.631  1.00  0.80           C  
ATOM   1072  CE1 HIS A  68       5.260  27.405 -24.082  1.00  0.80           C  
ATOM   1073  NE2 HIS A  68       5.989  26.404 -24.536  1.00  0.80           N  
ATOM   1074  H   HIS A  68       7.064  24.360 -20.493  1.00  0.80           H  
ATOM   1075  HA  HIS A  68       5.335  26.712 -20.107  1.00  0.80           H  
ATOM   1076 1HB  HIS A  68       5.024  24.064 -21.480  1.00  0.80           H  
ATOM   1077 2HB  HIS A  68       3.664  25.151 -21.277  1.00  0.80           H  
ATOM   1078  HD2 HIS A  68       6.440  24.419 -23.725  1.00  0.80           H  
ATOM   1079  HE1 HIS A  68       5.098  28.358 -24.580  1.00  0.80           H  
ATOM   1080  HE2 HIS A  68       6.498  26.389 -25.408  1.00  0.80           H  
ATOM   1081  N   LEU A  69       5.350  24.556 -17.937  1.00  0.77           N  
ATOM   1082  CA  LEU A  69       4.802  24.163 -16.666  1.00  0.77           C  
ATOM   1083  C   LEU A  69       5.349  25.104 -15.601  1.00  0.77           C  
ATOM   1084  O   LEU A  69       5.107  24.918 -14.410  1.00  0.77           O  
ATOM   1085  CB  LEU A  69       5.136  22.712 -16.368  1.00  0.77           C  
ATOM   1086  CG  LEU A  69       4.552  21.734 -17.339  1.00  0.77           C  
ATOM   1087  CD1 LEU A  69       5.000  20.345 -16.991  1.00  0.77           C  
ATOM   1088  CD2 LEU A  69       3.044  21.862 -17.302  1.00  0.77           C  
ATOM   1089  H   LEU A  69       6.349  24.411 -18.065  1.00  0.77           H  
ATOM   1090  HA  LEU A  69       3.725  24.265 -16.695  1.00  0.77           H  
ATOM   1091 1HB  LEU A  69       6.202  22.595 -16.426  1.00  0.77           H  
ATOM   1092 2HB  LEU A  69       4.798  22.461 -15.369  1.00  0.77           H  
ATOM   1093  HG  LEU A  69       4.921  21.955 -18.337  1.00  0.77           H  
ATOM   1094 1HD1 LEU A  69       4.585  19.643 -17.711  1.00  0.77           H  
ATOM   1095 2HD1 LEU A  69       6.082  20.304 -17.023  1.00  0.77           H  
ATOM   1096 3HD1 LEU A  69       4.661  20.091 -15.997  1.00  0.77           H  
ATOM   1097 1HD2 LEU A  69       2.607  21.172 -18.008  1.00  0.77           H  
ATOM   1098 2HD2 LEU A  69       2.683  21.637 -16.298  1.00  0.77           H  
ATOM   1099 3HD2 LEU A  69       2.759  22.880 -17.571  1.00  0.77           H  
ATOM   1100  N   GLY A  70       6.102  26.125 -16.047  1.00  0.78           N  
ATOM   1101  CA  GLY A  70       6.708  27.090 -15.147  1.00  0.78           C  
ATOM   1102  C   GLY A  70       8.051  26.629 -14.575  1.00  0.78           C  
ATOM   1103  O   GLY A  70       8.612  27.302 -13.707  1.00  0.78           O  
ATOM   1104  H   GLY A  70       6.289  26.249 -17.042  1.00  0.78           H  
ATOM   1105 1HA  GLY A  70       6.844  28.030 -15.679  1.00  0.78           H  
ATOM   1106 2HA  GLY A  70       6.017  27.297 -14.331  1.00  0.78           H  
ATOM   1107  N   PHE A  71       8.582  25.492 -15.031  1.00  0.82           N  
ATOM   1108  CA  PHE A  71       9.834  25.034 -14.449  1.00  0.82           C  
ATOM   1109  C   PHE A  71      11.013  25.354 -15.349  1.00  0.82           C  
ATOM   1110  O   PHE A  71      10.951  25.194 -16.568  1.00  0.82           O  
ATOM   1111  CB  PHE A  71       9.830  23.532 -14.216  1.00  0.82           C  
ATOM   1112  CG  PHE A  71       8.885  23.022 -13.237  1.00  0.82           C  
ATOM   1113  CD1 PHE A  71       7.712  22.525 -13.705  1.00  0.82           C  
ATOM   1114  CD2 PHE A  71       9.130  23.007 -11.884  1.00  0.82           C  
ATOM   1115  CE1 PHE A  71       6.778  22.011 -12.881  1.00  0.82           C  
ATOM   1116  CE2 PHE A  71       8.180  22.485 -11.036  1.00  0.82           C  
ATOM   1117  CZ  PHE A  71       6.997  21.987 -11.542  1.00  0.82           C  
ATOM   1118  H   PHE A  71       8.150  24.954 -15.779  1.00  0.82           H  
ATOM   1119  HA  PHE A  71       9.969  25.525 -13.496  1.00  0.82           H  
ATOM   1120 1HB  PHE A  71       9.549  23.085 -15.132  1.00  0.82           H  
ATOM   1121 2HB  PHE A  71      10.833  23.187 -13.956  1.00  0.82           H  
ATOM   1122  HD1 PHE A  71       7.547  22.543 -14.768  1.00  0.82           H  
ATOM   1123  HD2 PHE A  71      10.074  23.401 -11.496  1.00  0.82           H  
ATOM   1124  HE1 PHE A  71       5.861  21.619 -13.298  1.00  0.82           H  
ATOM   1125  HE2 PHE A  71       8.357  22.457  -9.973  1.00  0.82           H  
ATOM   1126  HZ  PHE A  71       6.240  21.574 -10.879  1.00  0.82           H  
ATOM   1127  N   ILE A  72      12.100  25.769 -14.734  1.00  0.89           N  
ATOM   1128  CA  ILE A  72      13.329  26.070 -15.434  1.00  0.89           C  
ATOM   1129  C   ILE A  72      14.443  25.059 -15.093  1.00  0.89           C  
ATOM   1130  O   ILE A  72      14.673  24.762 -13.916  1.00  0.89           O  
ATOM   1131  CB  ILE A  72      13.754  27.512 -15.126  1.00  0.89           C  
ATOM   1132  CG1 ILE A  72      12.641  28.463 -15.536  1.00  0.89           C  
ATOM   1133  CG2 ILE A  72      15.008  27.858 -15.832  1.00  0.89           C  
ATOM   1134  CD1 ILE A  72      12.338  28.419 -17.031  1.00  0.89           C  
ATOM   1135  H   ILE A  72      12.047  25.909 -13.729  1.00  0.89           H  
ATOM   1136  HA  ILE A  72      13.102  26.059 -16.488  1.00  0.89           H  
ATOM   1137  HB  ILE A  72      13.895  27.623 -14.058  1.00  0.89           H  
ATOM   1138 1HG1 ILE A  72      11.739  28.202 -14.987  1.00  0.89           H  
ATOM   1139 2HG1 ILE A  72      12.927  29.478 -15.271  1.00  0.89           H  
ATOM   1140 1HG2 ILE A  72      15.288  28.882 -15.597  1.00  0.89           H  
ATOM   1141 2HG2 ILE A  72      15.803  27.188 -15.523  1.00  0.89           H  
ATOM   1142 3HG2 ILE A  72      14.836  27.761 -16.895  1.00  0.89           H  
ATOM   1143 1HD1 ILE A  72      11.544  29.117 -17.267  1.00  0.89           H  
ATOM   1144 2HD1 ILE A  72      13.236  28.691 -17.585  1.00  0.89           H  
ATOM   1145 3HD1 ILE A  72      12.030  27.418 -17.320  1.00  0.89           H  
ATOM   1146  N   PRO A  73      15.108  24.452 -16.084  1.00  0.97           N  
ATOM   1147  CA  PRO A  73      16.212  23.545 -15.876  1.00  0.97           C  
ATOM   1148  C   PRO A  73      17.297  24.231 -15.074  1.00  0.97           C  
ATOM   1149  O   PRO A  73      17.539  25.421 -15.263  1.00  0.97           O  
ATOM   1150  CB  PRO A  73      16.694  23.267 -17.299  1.00  0.97           C  
ATOM   1151  CG  PRO A  73      15.486  23.490 -18.173  1.00  0.97           C  
ATOM   1152  CD  PRO A  73      14.718  24.617 -17.508  1.00  0.97           C  
ATOM   1153  HA  PRO A  73      15.857  22.633 -15.378  1.00  0.97           H  
ATOM   1154 1HB  PRO A  73      17.536  23.943 -17.543  1.00  0.97           H  
ATOM   1155 2HB  PRO A  73      17.081  22.241 -17.374  1.00  0.97           H  
ATOM   1156 1HG  PRO A  73      15.816  23.752 -19.191  1.00  0.97           H  
ATOM   1157 2HG  PRO A  73      14.916  22.566 -18.261  1.00  0.97           H  
ATOM   1158 1HD  PRO A  73      15.024  25.592 -17.905  1.00  0.97           H  
ATOM   1159 2HD  PRO A  73      13.646  24.407 -17.662  1.00  0.97           H  
ATOM   1160  N   GLU A  74      17.949  23.490 -14.194  1.00  1.05           N  
ATOM   1161  CA  GLU A  74      19.058  24.022 -13.412  1.00  1.05           C  
ATOM   1162  C   GLU A  74      20.307  24.175 -14.277  1.00  1.05           C  
ATOM   1163  O   GLU A  74      21.105  25.092 -14.094  1.00  1.05           O  
ATOM   1164  CB  GLU A  74      19.360  23.112 -12.225  1.00  1.05           C  
ATOM   1165  CG  GLU A  74      20.462  23.602 -11.289  1.00  1.05           C  
ATOM   1166  CD  GLU A  74      20.126  24.875 -10.544  1.00  1.05           C  
ATOM   1167  OE1 GLU A  74      18.982  25.269 -10.552  1.00  1.05           O  
ATOM   1168  OE2 GLU A  74      21.010  25.414  -9.888  1.00  1.05           O  
ATOM   1169  H   GLU A  74      17.680  22.527 -14.072  1.00  1.05           H  
ATOM   1170  HA  GLU A  74      18.777  25.008 -13.039  1.00  1.05           H  
ATOM   1171 1HB  GLU A  74      18.454  22.985 -11.630  1.00  1.05           H  
ATOM   1172 2HB  GLU A  74      19.650  22.127 -12.590  1.00  1.05           H  
ATOM   1173 1HG  GLU A  74      20.676  22.818 -10.564  1.00  1.05           H  
ATOM   1174 2HG  GLU A  74      21.364  23.764 -11.878  1.00  1.05           H  
ATOM   1175  N   GLU A  75      20.501  23.214 -15.176  1.00  1.08           N  
ATOM   1176  CA  GLU A  75      21.678  23.157 -16.030  1.00  1.08           C  
ATOM   1177  C   GLU A  75      21.856  24.426 -16.854  1.00  1.08           C  
ATOM   1178  O   GLU A  75      20.891  24.969 -17.391  1.00  1.08           O  
ATOM   1179  CB  GLU A  75      21.527  21.942 -16.954  1.00  1.08           C  
ATOM   1180  CG  GLU A  75      20.301  22.045 -17.878  1.00  1.08           C  
ATOM   1181  CD  GLU A  75      20.008  20.807 -18.748  1.00  1.08           C  
ATOM   1182  OE1 GLU A  75      20.672  19.803 -18.602  1.00  1.08           O  
ATOM   1183  OE2 GLU A  75      19.094  20.884 -19.561  1.00  1.08           O  
ATOM   1184  H   GLU A  75      19.796  22.502 -15.270  1.00  1.08           H  
ATOM   1185  HA  GLU A  75      22.558  23.032 -15.399  1.00  1.08           H  
ATOM   1186 1HB  GLU A  75      22.415  21.847 -17.581  1.00  1.08           H  
ATOM   1187 2HB  GLU A  75      21.437  21.034 -16.360  1.00  1.08           H  
ATOM   1188 1HG  GLU A  75      19.444  22.228 -17.244  1.00  1.08           H  
ATOM   1189 2HG  GLU A  75      20.427  22.918 -18.512  1.00  1.08           H  
ATOM   1190  N   ASP A  76      23.105  24.861 -17.006  1.00  1.05           N  
ATOM   1191  CA  ASP A  76      23.401  26.035 -17.820  1.00  1.05           C  
ATOM   1192  C   ASP A  76      23.069  25.818 -19.282  1.00  1.05           C  
ATOM   1193  O   ASP A  76      23.335  24.744 -19.825  1.00  1.05           O  
ATOM   1194  CB  ASP A  76      24.876  26.422 -17.715  1.00  1.05           C  
ATOM   1195  CG  ASP A  76      25.260  27.044 -16.376  1.00  1.05           C  
ATOM   1196  OD1 ASP A  76      24.387  27.388 -15.620  1.00  1.05           O  
ATOM   1197  OD2 ASP A  76      26.436  27.162 -16.122  1.00  1.05           O  
ATOM   1198  H   ASP A  76      23.855  24.374 -16.540  1.00  1.05           H  
ATOM   1199  HA  ASP A  76      22.795  26.865 -17.456  1.00  1.05           H  
ATOM   1200 1HB  ASP A  76      25.497  25.544 -17.889  1.00  1.05           H  
ATOM   1201 2HB  ASP A  76      25.102  27.138 -18.508  1.00  1.05           H  
ATOM   1202  N   GLY A  77      22.562  26.857 -19.935  1.00  0.97           N  
ATOM   1203  CA  GLY A  77      22.319  26.786 -21.365  1.00  0.97           C  
ATOM   1204  C   GLY A  77      23.602  27.142 -22.098  1.00  0.97           C  
ATOM   1205  O   GLY A  77      24.599  27.500 -21.466  1.00  0.97           O  
ATOM   1206  H   GLY A  77      22.335  27.706 -19.434  1.00  0.97           H  
ATOM   1207 1HA  GLY A  77      21.990  25.791 -21.642  1.00  0.97           H  
ATOM   1208 2HA  GLY A  77      21.526  27.486 -21.638  1.00  0.97           H  
ATOM   1209  N   SER A  78      23.560  27.088 -23.420  1.00  0.87           N  
ATOM   1210  CA  SER A  78      24.690  27.415 -24.279  1.00  0.87           C  
ATOM   1211  C   SER A  78      24.900  28.887 -24.502  1.00  0.87           C  
ATOM   1212  O   SER A  78      24.076  29.704 -24.085  1.00  0.87           O  
ATOM   1213  CB  SER A  78      24.503  26.744 -25.594  1.00  0.87           C  
ATOM   1214  OG  SER A  78      24.637  25.387 -25.426  1.00  0.87           O  
ATOM   1215  H   SER A  78      22.723  26.739 -23.872  1.00  0.87           H  
ATOM   1216  HA  SER A  78      25.592  27.009 -23.818  1.00  0.87           H  
ATOM   1217 1HB  SER A  78      23.521  26.943 -25.955  1.00  0.87           H  
ATOM   1218 2HB  SER A  78      25.191  27.124 -26.332  1.00  0.87           H  
ATOM   1219  HG  SER A  78      25.604  25.266 -25.278  1.00  0.87           H  
ATOM   1220  N   SER A  79      26.013  29.210 -25.147  1.00  0.76           N  
ATOM   1221  CA  SER A  79      26.309  30.608 -25.461  1.00  0.76           C  
ATOM   1222  C   SER A  79      26.260  30.806 -26.975  1.00  0.76           C  
ATOM   1223  O   SER A  79      26.640  29.902 -27.722  1.00  0.76           O  
ATOM   1224  CB  SER A  79      27.667  30.982 -24.914  1.00  0.76           C  
ATOM   1225  OG  SER A  79      27.720  30.835 -23.514  1.00  0.76           O  
ATOM   1226  H   SER A  79      26.632  28.444 -25.423  1.00  0.76           H  
ATOM   1227  HA  SER A  79      25.552  31.241 -25.009  1.00  0.76           H  
ATOM   1228 1HB  SER A  79      28.434  30.372 -25.383  1.00  0.76           H  
ATOM   1229 2HB  SER A  79      27.864  32.003 -25.162  1.00  0.76           H  
ATOM   1230  HG  SER A  79      27.254  31.604 -23.118  1.00  0.76           H  
ATOM   1231  N   VAL A  80      25.828  31.989 -27.434  1.00  0.68           N  
ATOM   1232  CA  VAL A  80      25.703  32.237 -28.872  1.00  0.68           C  
ATOM   1233  C   VAL A  80      26.288  33.553 -29.402  1.00  0.68           C  
ATOM   1234  O   VAL A  80      26.199  34.614 -28.767  1.00  0.68           O  
ATOM   1235  CB  VAL A  80      24.197  32.150 -29.250  1.00  0.68           C  
ATOM   1236  CG1 VAL A  80      23.392  33.192 -28.477  1.00  0.68           C  
ATOM   1237  CG2 VAL A  80      24.004  32.359 -30.739  1.00  0.68           C  
ATOM   1238  H   VAL A  80      25.536  32.697 -26.770  1.00  0.68           H  
ATOM   1239  HA  VAL A  80      26.217  31.428 -29.380  1.00  0.68           H  
ATOM   1240  HB  VAL A  80      23.835  31.170 -28.980  1.00  0.68           H  
ATOM   1241 1HG1 VAL A  80      22.344  33.115 -28.726  1.00  0.68           H  
ATOM   1242 2HG1 VAL A  80      23.517  33.031 -27.409  1.00  0.68           H  
ATOM   1243 3HG1 VAL A  80      23.752  34.179 -28.739  1.00  0.68           H  
ATOM   1244 1HG2 VAL A  80      22.962  32.263 -30.982  1.00  0.68           H  
ATOM   1245 2HG2 VAL A  80      24.343  33.349 -31.035  1.00  0.68           H  
ATOM   1246 3HG2 VAL A  80      24.572  31.605 -31.278  1.00  0.68           H  
ATOM   1247  N   VAL A  81      26.907  33.442 -30.586  1.00  0.63           N  
ATOM   1248  CA  VAL A  81      27.468  34.570 -31.339  1.00  0.63           C  
ATOM   1249  C   VAL A  81      27.077  34.541 -32.814  1.00  0.63           C  
ATOM   1250  O   VAL A  81      26.710  33.494 -33.355  1.00  0.63           O  
ATOM   1251  CB  VAL A  81      28.983  34.579 -31.322  1.00  0.63           C  
ATOM   1252  CG1 VAL A  81      29.501  34.704 -29.964  1.00  0.63           C  
ATOM   1253  CG2 VAL A  81      29.414  33.357 -31.927  1.00  0.63           C  
ATOM   1254  H   VAL A  81      26.949  32.504 -30.995  1.00  0.63           H  
ATOM   1255  HA  VAL A  81      27.121  35.488 -30.880  1.00  0.63           H  
ATOM   1256  HB  VAL A  81      29.352  35.432 -31.894  1.00  0.63           H  
ATOM   1257 1HG1 VAL A  81      30.585  34.711 -29.983  1.00  0.63           H  
ATOM   1258 2HG1 VAL A  81      29.144  35.639 -29.556  1.00  0.63           H  
ATOM   1259 3HG1 VAL A  81      29.159  33.886 -29.369  1.00  0.63           H  
ATOM   1260 1HG2 VAL A  81      30.453  33.341 -31.944  1.00  0.63           H  
ATOM   1261 2HG2 VAL A  81      29.036  32.532 -31.333  1.00  0.63           H  
ATOM   1262 3HG2 VAL A  81      29.033  33.291 -32.946  1.00  0.63           H  
ATOM   1263  N   GLY A  82      27.292  35.656 -33.506  1.00  0.60           N  
ATOM   1264  CA  GLY A  82      27.098  35.664 -34.954  1.00  0.60           C  
ATOM   1265  C   GLY A  82      25.896  36.496 -35.346  1.00  0.60           C  
ATOM   1266  O   GLY A  82      25.335  37.181 -34.504  1.00  0.60           O  
ATOM   1267  H   GLY A  82      27.561  36.518 -33.023  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82      27.984  36.075 -35.415  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82      26.997  34.642 -35.307  1.00  0.60           H  
ATOM   1270  N   PRO A  83      25.447  36.458 -36.610  1.00  0.60           N  
ATOM   1271  CA  PRO A  83      24.420  37.324 -37.191  1.00  0.60           C  
ATOM   1272  C   PRO A  83      23.014  36.958 -36.764  1.00  0.60           C  
ATOM   1273  O   PRO A  83      22.137  36.650 -37.583  1.00  0.60           O  
ATOM   1274  CB  PRO A  83      24.659  37.111 -38.674  1.00  0.60           C  
ATOM   1275  CG  PRO A  83      25.133  35.677 -38.770  1.00  0.60           C  
ATOM   1276  CD  PRO A  83      25.972  35.449 -37.531  1.00  0.60           C  
ATOM   1277  HA  PRO A  83      24.610  38.361 -36.933  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83      23.733  37.292 -39.236  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83      25.405  37.834 -39.042  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83      24.273  35.020 -38.802  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83      25.696  35.511 -39.703  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83      25.754  34.448 -37.150  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83      27.039  35.593 -37.739  1.00  0.60           H  
ATOM   1284  N   LEU A  84      22.815  37.046 -35.454  1.00  0.61           N  
ATOM   1285  CA  LEU A  84      21.578  36.734 -34.776  1.00  0.61           C  
ATOM   1286  C   LEU A  84      21.177  37.814 -33.792  1.00  0.61           C  
ATOM   1287  O   LEU A  84      21.921  38.159 -32.866  1.00  0.61           O  
ATOM   1288  CB  LEU A  84      21.713  35.426 -33.998  1.00  0.61           C  
ATOM   1289  CG  LEU A  84      20.497  35.045 -33.185  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84      19.358  34.805 -34.077  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      20.774  33.832 -32.405  1.00  0.61           C  
ATOM   1292  H   LEU A  84      23.604  37.332 -34.887  1.00  0.61           H  
ATOM   1293  HA  LEU A  84      20.789  36.633 -35.518  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84      21.894  34.633 -34.699  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      22.570  35.500 -33.324  1.00  0.61           H  
ATOM   1296  HG  LEU A  84      20.233  35.862 -32.521  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84      18.526  34.555 -33.475  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84      19.145  35.693 -34.631  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84      19.585  33.996 -34.759  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84      19.881  33.592 -31.845  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84      21.024  33.011 -33.062  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      21.603  34.028 -31.731  1.00  0.61           H  
ATOM   1303  N   LYS A  85      19.980  38.323 -33.987  1.00  0.66           N  
ATOM   1304  CA  LYS A  85      19.423  39.302 -33.092  1.00  0.66           C  
ATOM   1305  C   LYS A  85      18.353  38.607 -32.266  1.00  0.66           C  
ATOM   1306  O   LYS A  85      17.527  37.858 -32.796  1.00  0.66           O  
ATOM   1307  CB  LYS A  85      18.876  40.500 -33.856  1.00  0.66           C  
ATOM   1308  CG  LYS A  85      18.313  41.606 -32.989  1.00  0.66           C  
ATOM   1309  CD  LYS A  85      17.720  42.718 -33.848  1.00  0.66           C  
ATOM   1310  CE  LYS A  85      18.812  43.528 -34.530  1.00  0.66           C  
ATOM   1311  NZ  LYS A  85      18.252  44.657 -35.325  1.00  0.66           N  
ATOM   1312  H   LYS A  85      19.427  38.005 -34.781  1.00  0.66           H  
ATOM   1313  HA  LYS A  85      20.200  39.647 -32.423  1.00  0.66           H  
ATOM   1314 1HB  LYS A  85      19.671  40.931 -34.465  1.00  0.66           H  
ATOM   1315 2HB  LYS A  85      18.093  40.172 -34.526  1.00  0.66           H  
ATOM   1316 1HG  LYS A  85      17.547  41.203 -32.331  1.00  0.66           H  
ATOM   1317 2HG  LYS A  85      19.113  42.016 -32.369  1.00  0.66           H  
ATOM   1318 1HD  LYS A  85      17.074  42.273 -34.616  1.00  0.66           H  
ATOM   1319 2HD  LYS A  85      17.112  43.375 -33.232  1.00  0.66           H  
ATOM   1320 1HE  LYS A  85      19.485  43.928 -33.770  1.00  0.66           H  
ATOM   1321 2HE  LYS A  85      19.379  42.876 -35.195  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  85      19.010  45.168 -35.760  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  85      17.636  44.289 -36.041  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  85      17.732  45.274 -34.720  1.00  0.66           H  
ATOM   1325  N   ILE A  86      18.395  38.820 -30.961  1.00  0.75           N  
ATOM   1326  CA  ILE A  86      17.426  38.202 -30.073  1.00  0.75           C  
ATOM   1327  C   ILE A  86      16.596  39.269 -29.393  1.00  0.75           C  
ATOM   1328  O   ILE A  86      17.139  40.177 -28.759  1.00  0.75           O  
ATOM   1329  CB  ILE A  86      18.112  37.353 -28.984  1.00  0.75           C  
ATOM   1330  CG1 ILE A  86      19.004  36.299 -29.605  1.00  0.75           C  
ATOM   1331  CG2 ILE A  86      17.063  36.718 -28.089  1.00  0.75           C  
ATOM   1332  CD1 ILE A  86      20.431  36.733 -29.703  1.00  0.75           C  
ATOM   1333  H   ILE A  86      19.114  39.436 -30.589  1.00  0.75           H  
ATOM   1334  HA  ILE A  86      16.756  37.571 -30.654  1.00  0.75           H  
ATOM   1335  HB  ILE A  86      18.741  37.988 -28.377  1.00  0.75           H  
ATOM   1336 1HG1 ILE A  86      18.952  35.386 -29.012  1.00  0.75           H  
ATOM   1337 2HG1 ILE A  86      18.656  36.088 -30.608  1.00  0.75           H  
ATOM   1338 1HG2 ILE A  86      17.549  36.136 -27.305  1.00  0.75           H  
ATOM   1339 2HG2 ILE A  86      16.464  37.493 -27.635  1.00  0.75           H  
ATOM   1340 3HG2 ILE A  86      16.420  36.074 -28.672  1.00  0.75           H  
ATOM   1341 1HD1 ILE A  86      21.010  35.938 -30.159  1.00  0.75           H  
ATOM   1342 2HD1 ILE A  86      20.505  37.636 -30.315  1.00  0.75           H  
ATOM   1343 3HD1 ILE A  86      20.820  36.942 -28.708  1.00  0.75           H  
ATOM   1344  N   ILE A  87      15.279  39.174 -29.535  1.00  0.89           N  
ATOM   1345  CA  ILE A  87      14.395  40.146 -28.922  1.00  0.89           C  
ATOM   1346  C   ILE A  87      13.553  39.459 -27.852  1.00  0.89           C  
ATOM   1347  O   ILE A  87      12.863  38.474 -28.126  1.00  0.89           O  
ATOM   1348  CB  ILE A  87      13.489  40.798 -29.968  1.00  0.89           C  
ATOM   1349  CG1 ILE A  87      14.345  41.457 -31.073  1.00  0.89           C  
ATOM   1350  CG2 ILE A  87      12.586  41.827 -29.270  1.00  0.89           C  
ATOM   1351  CD1 ILE A  87      14.621  40.535 -32.272  1.00  0.89           C  
ATOM   1352  H   ILE A  87      14.884  38.423 -30.098  1.00  0.89           H  
ATOM   1353  HA  ILE A  87      14.989  40.919 -28.454  1.00  0.89           H  
ATOM   1354  HB  ILE A  87      12.885  40.049 -30.442  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  87      13.836  42.350 -31.431  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  87      15.300  41.743 -30.653  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  87      11.927  42.301 -29.998  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  87      11.980  41.333 -28.512  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  87      13.195  42.586 -28.792  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  87      15.222  41.059 -33.010  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  87      15.152  39.642 -31.951  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  87      13.678  40.239 -32.731  1.00  0.89           H  
ATOM   1363  N   GLU A  88      13.632  39.952 -26.620  1.00  1.10           N  
ATOM   1364  CA  GLU A  88      12.939  39.291 -25.522  1.00  1.10           C  
ATOM   1365  C   GLU A  88      11.940  40.216 -24.852  1.00  1.10           C  
ATOM   1366  O   GLU A  88      12.178  41.417 -24.712  1.00  1.10           O  
ATOM   1367  CB  GLU A  88      13.965  38.830 -24.485  1.00  1.10           C  
ATOM   1368  CG  GLU A  88      15.008  37.938 -25.051  1.00  1.10           C  
ATOM   1369  CD  GLU A  88      16.019  37.447 -24.055  1.00  1.10           C  
ATOM   1370  OE1 GLU A  88      15.883  37.751 -22.895  1.00  1.10           O  
ATOM   1371  OE2 GLU A  88      16.967  36.807 -24.468  1.00  1.10           O  
ATOM   1372  H   GLU A  88      14.211  40.773 -26.454  1.00  1.10           H  
ATOM   1373  HA  GLU A  88      12.398  38.424 -25.908  1.00  1.10           H  
ATOM   1374 1HB  GLU A  88      14.457  39.694 -24.049  1.00  1.10           H  
ATOM   1375 2HB  GLU A  88      13.456  38.299 -23.680  1.00  1.10           H  
ATOM   1376 1HG  GLU A  88      14.502  37.121 -25.514  1.00  1.10           H  
ATOM   1377 2HG  GLU A  88      15.529  38.496 -25.821  1.00  1.10           H  
ATOM   1378  N   GLU A  89      10.832  39.652 -24.395  1.00  1.36           N  
ATOM   1379  CA  GLU A  89       9.839  40.433 -23.667  1.00  1.36           C  
ATOM   1380  C   GLU A  89      10.172  40.468 -22.179  1.00  1.36           C  
ATOM   1381  O   GLU A  89      10.376  39.418 -21.565  1.00  1.36           O  
ATOM   1382  CB  GLU A  89       8.447  39.836 -23.893  1.00  1.36           C  
ATOM   1383  CG  GLU A  89       7.296  40.610 -23.252  1.00  1.36           C  
ATOM   1384  CD  GLU A  89       5.937  39.987 -23.530  1.00  1.36           C  
ATOM   1385  OE1 GLU A  89       5.887  39.022 -24.257  1.00  1.36           O  
ATOM   1386  OE2 GLU A  89       4.957  40.479 -23.020  1.00  1.36           O  
ATOM   1387  H   GLU A  89      10.679  38.664 -24.555  1.00  1.36           H  
ATOM   1388  HA  GLU A  89       9.850  41.458 -24.042  1.00  1.36           H  
ATOM   1389 1HB  GLU A  89       8.250  39.774 -24.964  1.00  1.36           H  
ATOM   1390 2HB  GLU A  89       8.423  38.819 -23.500  1.00  1.36           H  
ATOM   1391 1HG  GLU A  89       7.454  40.648 -22.172  1.00  1.36           H  
ATOM   1392 2HG  GLU A  89       7.310  41.634 -23.626  1.00  1.36           H  
ATOM   1393  N   THR A  90      10.212  41.669 -21.603  1.00  1.59           N  
ATOM   1394  CA  THR A  90      10.514  41.835 -20.193  1.00  1.59           C  
ATOM   1395  C   THR A  90       9.325  42.560 -19.560  1.00  1.59           C  
ATOM   1396  O   THR A  90       8.474  43.063 -20.288  1.00  1.59           O  
ATOM   1397  CB  THR A  90      11.768  42.721 -20.006  1.00  1.59           C  
ATOM   1398  OG1 THR A  90      11.439  44.096 -20.307  1.00  1.59           O  
ATOM   1399  CG2 THR A  90      12.870  42.270 -20.979  1.00  1.59           C  
ATOM   1400  H   THR A  90      10.080  42.510 -22.164  1.00  1.59           H  
ATOM   1401  HA  THR A  90      10.658  40.855 -19.747  1.00  1.59           H  
ATOM   1402  HB  THR A  90      12.156  42.645 -19.016  1.00  1.59           H  
ATOM   1403  HG1 THR A  90      11.386  44.187 -21.287  1.00  1.59           H  
ATOM   1404 1HG2 THR A  90      13.744  42.902 -20.849  1.00  1.59           H  
ATOM   1405 2HG2 THR A  90      13.138  41.233 -20.778  1.00  1.59           H  
ATOM   1406 3HG2 THR A  90      12.512  42.358 -22.010  1.00  1.59           H  
ATOM   1407  N   PRO A  91       9.234  42.672 -18.224  1.00  1.70           N  
ATOM   1408  CA  PRO A  91       8.241  43.456 -17.507  1.00  1.70           C  
ATOM   1409  C   PRO A  91       8.225  44.950 -17.867  1.00  1.70           C  
ATOM   1410  O   PRO A  91       7.265  45.644 -17.526  1.00  1.70           O  
ATOM   1411  CB  PRO A  91       8.642  43.249 -16.042  1.00  1.70           C  
ATOM   1412  CG  PRO A  91       9.370  41.928 -16.023  1.00  1.70           C  
ATOM   1413  CD  PRO A  91      10.123  41.889 -17.322  1.00  1.70           C  
ATOM   1414  HA  PRO A  91       7.249  43.016 -17.694  1.00  1.70           H  
ATOM   1415 1HB  PRO A  91       9.275  44.090 -15.712  1.00  1.70           H  
ATOM   1416 2HB  PRO A  91       7.747  43.253 -15.404  1.00  1.70           H  
ATOM   1417 1HG  PRO A  91      10.033  41.872 -15.146  1.00  1.70           H  
ATOM   1418 2HG  PRO A  91       8.648  41.102 -15.927  1.00  1.70           H  
ATOM   1419 1HD  PRO A  91      11.081  42.387 -17.164  1.00  1.70           H  
ATOM   1420 2HD  PRO A  91      10.227  40.847 -17.635  1.00  1.70           H  
ATOM   1421  N   GLU A  92       9.305  45.474 -18.477  1.00  1.65           N  
ATOM   1422  CA  GLU A  92       9.350  46.897 -18.801  1.00  1.65           C  
ATOM   1423  C   GLU A  92       9.137  47.174 -20.291  1.00  1.65           C  
ATOM   1424  O   GLU A  92       8.656  48.244 -20.671  1.00  1.65           O  
ATOM   1425  CB  GLU A  92      10.690  47.488 -18.353  1.00  1.65           C  
ATOM   1426  CG  GLU A  92      10.931  47.425 -16.840  1.00  1.65           C  
ATOM   1427  CD  GLU A  92      12.260  48.025 -16.409  1.00  1.65           C  
ATOM   1428  OE1 GLU A  92      13.036  48.389 -17.261  1.00  1.65           O  
ATOM   1429  OE2 GLU A  92      12.489  48.113 -15.225  1.00  1.65           O  
ATOM   1430  H   GLU A  92      10.081  44.896 -18.797  1.00  1.65           H  
ATOM   1431  HA  GLU A  92       8.555  47.401 -18.252  1.00  1.65           H  
ATOM   1432 1HB  GLU A  92      11.502  46.949 -18.845  1.00  1.65           H  
ATOM   1433 2HB  GLU A  92      10.751  48.530 -18.664  1.00  1.65           H  
ATOM   1434 1HG  GLU A  92      10.124  47.955 -16.335  1.00  1.65           H  
ATOM   1435 2HG  GLU A  92      10.891  46.381 -16.526  1.00  1.65           H  
ATOM   1436  N   GLY A  93       9.513  46.218 -21.136  1.00  1.46           N  
ATOM   1437  CA  GLY A  93       9.442  46.403 -22.585  1.00  1.46           C  
ATOM   1438  C   GLY A  93      10.311  45.383 -23.307  1.00  1.46           C  
ATOM   1439  O   GLY A  93      10.585  44.301 -22.786  1.00  1.46           O  
ATOM   1440  H   GLY A  93       9.899  45.359 -20.760  1.00  1.46           H  
ATOM   1441 1HA  GLY A  93       8.407  46.303 -22.914  1.00  1.46           H  
ATOM   1442 2HA  GLY A  93       9.768  47.410 -22.840  1.00  1.46           H  
ATOM   1443  N   GLU A  94      10.727  45.682 -24.529  1.00  1.22           N  
ATOM   1444  CA  GLU A  94      11.538  44.689 -25.225  1.00  1.22           C  
ATOM   1445  C   GLU A  94      13.030  44.923 -25.025  1.00  1.22           C  
ATOM   1446  O   GLU A  94      13.509  46.059 -25.025  1.00  1.22           O  
ATOM   1447  CB  GLU A  94      11.207  44.648 -26.715  1.00  1.22           C  
ATOM   1448  CG  GLU A  94       9.809  44.132 -27.030  1.00  1.22           C  
ATOM   1449  CD  GLU A  94       9.517  44.065 -28.516  1.00  1.22           C  
ATOM   1450  OE1 GLU A  94      10.318  44.542 -29.285  1.00  1.22           O  
ATOM   1451  OE2 GLU A  94       8.496  43.526 -28.875  1.00  1.22           O  
ATOM   1452  H   GLU A  94      10.500  46.567 -24.961  1.00  1.22           H  
ATOM   1453  HA  GLU A  94      11.303  43.708 -24.818  1.00  1.22           H  
ATOM   1454 1HB  GLU A  94      11.304  45.646 -27.137  1.00  1.22           H  
ATOM   1455 2HB  GLU A  94      11.926  44.006 -27.221  1.00  1.22           H  
ATOM   1456 1HG  GLU A  94       9.707  43.130 -26.604  1.00  1.22           H  
ATOM   1457 2HG  GLU A  94       9.077  44.777 -26.547  1.00  1.22           H  
ATOM   1458  N   LEU A  95      13.748  43.822 -24.878  1.00  1.00           N  
ATOM   1459  CA  LEU A  95      15.194  43.782 -24.755  1.00  1.00           C  
ATOM   1460  C   LEU A  95      15.796  43.236 -26.023  1.00  1.00           C  
ATOM   1461  O   LEU A  95      15.384  42.176 -26.484  1.00  1.00           O  
ATOM   1462  CB  LEU A  95      15.598  42.893 -23.582  1.00  1.00           C  
ATOM   1463  CG  LEU A  95      17.091  42.618 -23.427  1.00  1.00           C  
ATOM   1464  CD1 LEU A  95      17.815  43.901 -23.079  1.00  1.00           C  
ATOM   1465  CD2 LEU A  95      17.279  41.551 -22.363  1.00  1.00           C  
ATOM   1466  H   LEU A  95      13.241  42.938 -24.858  1.00  1.00           H  
ATOM   1467  HA  LEU A  95      15.566  44.792 -24.593  1.00  1.00           H  
ATOM   1468 1HB  LEU A  95      15.261  43.370 -22.669  1.00  1.00           H  
ATOM   1469 2HB  LEU A  95      15.083  41.939 -23.677  1.00  1.00           H  
ATOM   1470  HG  LEU A  95      17.495  42.250 -24.374  1.00  1.00           H  
ATOM   1471 1HD1 LEU A  95      18.882  43.700 -22.980  1.00  1.00           H  
ATOM   1472 2HD1 LEU A  95      17.659  44.633 -23.869  1.00  1.00           H  
ATOM   1473 3HD1 LEU A  95      17.430  44.294 -22.139  1.00  1.00           H  
ATOM   1474 1HD2 LEU A  95      18.342  41.332 -22.250  1.00  1.00           H  
ATOM   1475 2HD2 LEU A  95      16.878  41.906 -21.413  1.00  1.00           H  
ATOM   1476 3HD2 LEU A  95      16.750  40.639 -22.664  1.00  1.00           H  
ATOM   1477  N   VAL A  96      16.745  43.951 -26.611  1.00  0.84           N  
ATOM   1478  CA  VAL A  96      17.332  43.464 -27.848  1.00  0.84           C  
ATOM   1479  C   VAL A  96      18.830  43.223 -27.735  1.00  0.84           C  
ATOM   1480  O   VAL A  96      19.589  44.105 -27.325  1.00  0.84           O  
ATOM   1481  CB  VAL A  96      17.060  44.448 -28.998  1.00  0.84           C  
ATOM   1482  CG1 VAL A  96      17.702  43.925 -30.274  1.00  0.84           C  
ATOM   1483  CG2 VAL A  96      15.555  44.623 -29.168  1.00  0.84           C  
ATOM   1484  H   VAL A  96      17.056  44.822 -26.203  1.00  0.84           H  
ATOM   1485  HA  VAL A  96      16.861  42.520 -28.105  1.00  0.84           H  
ATOM   1486  HB  VAL A  96      17.515  45.410 -28.771  1.00  0.84           H  
ATOM   1487 1HG1 VAL A  96      17.514  44.622 -31.084  1.00  0.84           H  
ATOM   1488 2HG1 VAL A  96      18.776  43.819 -30.135  1.00  0.84           H  
ATOM   1489 3HG1 VAL A  96      17.275  42.960 -30.515  1.00  0.84           H  
ATOM   1490 1HG2 VAL A  96      15.357  45.317 -29.981  1.00  0.84           H  
ATOM   1491 2HG2 VAL A  96      15.117  43.673 -29.395  1.00  0.84           H  
ATOM   1492 3HG2 VAL A  96      15.116  45.012 -28.250  1.00  0.84           H  
ATOM   1493  N   VAL A  97      19.244  42.023 -28.130  1.00  0.74           N  
ATOM   1494  CA  VAL A  97      20.641  41.627 -28.139  1.00  0.74           C  
ATOM   1495  C   VAL A  97      21.113  41.360 -29.553  1.00  0.74           C  
ATOM   1496  O   VAL A  97      20.503  40.587 -30.285  1.00  0.74           O  
ATOM   1497  CB  VAL A  97      20.846  40.348 -27.320  1.00  0.74           C  
ATOM   1498  CG1 VAL A  97      22.323  39.909 -27.382  1.00  0.74           C  
ATOM   1499  CG2 VAL A  97      20.374  40.583 -25.898  1.00  0.74           C  
ATOM   1500  H   VAL A  97      18.539  41.348 -28.424  1.00  0.74           H  
ATOM   1501  HA  VAL A  97      21.239  42.431 -27.711  1.00  0.74           H  
ATOM   1502  HB  VAL A  97      20.261  39.552 -27.757  1.00  0.74           H  
ATOM   1503 1HG1 VAL A  97      22.444  39.006 -26.826  1.00  0.74           H  
ATOM   1504 2HG1 VAL A  97      22.615  39.729 -28.418  1.00  0.74           H  
ATOM   1505 3HG1 VAL A  97      22.957  40.684 -26.957  1.00  0.74           H  
ATOM   1506 1HG2 VAL A  97      20.495  39.679 -25.327  1.00  0.74           H  
ATOM   1507 2HG2 VAL A  97      20.959  41.382 -25.445  1.00  0.74           H  
ATOM   1508 3HG2 VAL A  97      19.320  40.863 -25.902  1.00  0.74           H  
ATOM   1509  N   ASP A  98      22.191  42.019 -29.942  1.00  0.70           N  
ATOM   1510  CA  ASP A  98      22.777  41.838 -31.266  1.00  0.70           C  
ATOM   1511  C   ASP A  98      24.092  41.086 -31.155  1.00  0.70           C  
ATOM   1512  O   ASP A  98      25.105  41.636 -30.715  1.00  0.70           O  
ATOM   1513  CB  ASP A  98      22.944  43.185 -31.959  1.00  0.70           C  
ATOM   1514  CG  ASP A  98      23.567  43.123 -33.368  1.00  0.70           C  
ATOM   1515  OD1 ASP A  98      24.276  42.174 -33.686  1.00  0.70           O  
ATOM   1516  OD2 ASP A  98      23.350  44.069 -34.122  1.00  0.70           O  
ATOM   1517  H   ASP A  98      22.626  42.658 -29.291  1.00  0.70           H  
ATOM   1518  HA  ASP A  98      22.099  41.233 -31.869  1.00  0.70           H  
ATOM   1519 1HB  ASP A  98      21.967  43.670 -32.033  1.00  0.70           H  
ATOM   1520 2HB  ASP A  98      23.573  43.819 -31.338  1.00  0.70           H  
ATOM   1521  N   CYS A  99      24.083  39.823 -31.560  1.00  0.70           N  
ATOM   1522  CA  CYS A  99      25.227  38.959 -31.368  1.00  0.70           C  
ATOM   1523  C   CYS A  99      26.446  39.209 -32.272  1.00  0.70           C  
ATOM   1524  O   CYS A  99      27.440  38.472 -32.185  1.00  0.70           O  
ATOM   1525  CB  CYS A  99      24.809  37.508 -31.451  1.00  0.70           C  
ATOM   1526  SG  CYS A  99      23.801  36.949 -30.097  1.00  0.70           S  
ATOM   1527  H   CYS A  99      23.240  39.416 -31.974  1.00  0.70           H  
ATOM   1528  HA  CYS A  99      25.531  39.109 -30.353  1.00  0.70           H  
ATOM   1529 1HB  CYS A  99      24.244  37.348 -32.355  1.00  0.70           H  
ATOM   1530 2HB  CYS A  99      25.663  36.905 -31.509  1.00  0.70           H  
ATOM   1531  HG  CYS A  99      22.679  37.515 -30.550  1.00  0.70           H  
ATOM   1532  N   THR A 100      26.402  40.251 -33.117  1.00  0.72           N  
ATOM   1533  CA  THR A 100      27.575  40.587 -33.922  1.00  0.72           C  
ATOM   1534  C   THR A 100      28.365  41.718 -33.257  1.00  0.72           C  
ATOM   1535  O   THR A 100      29.472  42.053 -33.682  1.00  0.72           O  
ATOM   1536  CB  THR A 100      27.203  40.998 -35.360  1.00  0.72           C  
ATOM   1537  OG1 THR A 100      26.411  42.198 -35.373  1.00  0.72           O  
ATOM   1538  CG2 THR A 100      26.445  39.927 -35.970  1.00  0.72           C  
ATOM   1539  H   THR A 100      25.555  40.835 -33.193  1.00  0.72           H  
ATOM   1540  HA  THR A 100      28.221  39.712 -33.985  1.00  0.72           H  
ATOM   1541  HB  THR A 100      28.107  41.171 -35.932  1.00  0.72           H  
ATOM   1542  HG1 THR A 100      25.629  42.097 -34.780  1.00  0.72           H  
ATOM   1543 1HG2 THR A 100      26.185  40.198 -36.990  1.00  0.72           H  
ATOM   1544 2HG2 THR A 100      27.039  39.025 -35.970  1.00  0.72           H  
ATOM   1545 3HG2 THR A 100      25.538  39.773 -35.382  1.00  0.72           H  
ATOM   1546  N   LYS A 101      27.791  42.303 -32.198  1.00  0.75           N  
ATOM   1547  CA  LYS A 101      28.390  43.433 -31.490  1.00  0.75           C  
ATOM   1548  C   LYS A 101      29.018  42.995 -30.170  1.00  0.75           C  
ATOM   1549  O   LYS A 101      29.401  43.816 -29.338  1.00  0.75           O  
ATOM   1550  CB  LYS A 101      27.349  44.525 -31.261  1.00  0.75           C  
ATOM   1551  CG  LYS A 101      26.835  45.183 -32.561  1.00  0.75           C  
ATOM   1552  CD  LYS A 101      25.787  46.262 -32.278  1.00  0.75           C  
ATOM   1553  CE  LYS A 101      25.370  47.011 -33.554  1.00  0.75           C  
ATOM   1554  NZ  LYS A 101      24.682  46.119 -34.537  1.00  0.75           N  
ATOM   1555  H   LYS A 101      26.879  41.972 -31.869  1.00  0.75           H  
ATOM   1556  HA  LYS A 101      29.183  43.849 -32.112  1.00  0.75           H  
ATOM   1557 1HB  LYS A 101      26.484  44.090 -30.750  1.00  0.75           H  
ATOM   1558 2HB  LYS A 101      27.760  45.300 -30.618  1.00  0.75           H  
ATOM   1559 1HG  LYS A 101      27.668  45.624 -33.105  1.00  0.75           H  
ATOM   1560 2HG  LYS A 101      26.377  44.415 -33.195  1.00  0.75           H  
ATOM   1561 1HD  LYS A 101      24.902  45.798 -31.847  1.00  0.75           H  
ATOM   1562 2HD  LYS A 101      26.185  46.978 -31.561  1.00  0.75           H  
ATOM   1563 1HE  LYS A 101      24.693  47.817 -33.280  1.00  0.75           H  
ATOM   1564 2HE  LYS A 101      26.255  47.437 -34.025  1.00  0.75           H  
ATOM   1565 1HZ  LYS A 101      24.417  46.632 -35.351  1.00  0.75           H  
ATOM   1566 2HZ  LYS A 101      25.287  45.362 -34.810  1.00  0.75           H  
ATOM   1567 3HZ  LYS A 101      23.838  45.695 -34.124  1.00  0.75           H  
ATOM   1568  N   LEU A 102      29.132  41.683 -29.999  1.00  0.78           N  
ATOM   1569  CA  LEU A 102      29.675  41.068 -28.794  1.00  0.78           C  
ATOM   1570  C   LEU A 102      31.191  40.896 -28.869  1.00  0.78           C  
ATOM   1571  O   LEU A 102      31.824  40.396 -27.933  1.00  0.78           O  
ATOM   1572  CB  LEU A 102      29.044  39.688 -28.604  1.00  0.78           C  
ATOM   1573  CG  LEU A 102      27.544  39.669 -28.416  1.00  0.78           C  
ATOM   1574  CD1 LEU A 102      27.098  38.237 -28.358  1.00  0.78           C  
ATOM   1575  CD2 LEU A 102      27.151  40.384 -27.160  1.00  0.78           C  
ATOM   1576  H   LEU A 102      28.806  41.081 -30.741  1.00  0.78           H  
ATOM   1577  HA  LEU A 102      29.435  41.702 -27.941  1.00  0.78           H  
ATOM   1578 1HB  LEU A 102      29.274  39.083 -29.485  1.00  0.78           H  
ATOM   1579 2HB  LEU A 102      29.498  39.210 -27.737  1.00  0.78           H  
ATOM   1580  HG  LEU A 102      27.080  40.164 -29.257  1.00  0.78           H  
ATOM   1581 1HD1 LEU A 102      26.025  38.190 -28.233  1.00  0.78           H  
ATOM   1582 2HD1 LEU A 102      27.382  37.713 -29.274  1.00  0.78           H  
ATOM   1583 3HD1 LEU A 102      27.574  37.800 -27.528  1.00  0.78           H  
ATOM   1584 1HD2 LEU A 102      26.063  40.353 -27.053  1.00  0.78           H  
ATOM   1585 2HD2 LEU A 102      27.615  39.896 -26.301  1.00  0.78           H  
ATOM   1586 3HD2 LEU A 102      27.483  41.422 -27.214  1.00  0.78           H  
ATOM   1587  N   GLY A 103      31.785  41.301 -29.984  1.00  0.80           N  
ATOM   1588  CA  GLY A 103      33.211  41.103 -30.160  1.00  0.80           C  
ATOM   1589  C   GLY A 103      33.480  39.611 -30.158  1.00  0.80           C  
ATOM   1590  O   GLY A 103      32.898  38.880 -30.957  1.00  0.80           O  
ATOM   1591  H   GLY A 103      31.237  41.729 -30.716  1.00  0.80           H  
ATOM   1592 1HA  GLY A 103      33.536  41.544 -31.102  1.00  0.80           H  
ATOM   1593 2HA  GLY A 103      33.759  41.589 -29.354  1.00  0.80           H  
ATOM   1594  N   THR A 104      34.345  39.161 -29.259  1.00  0.80           N  
ATOM   1595  CA  THR A 104      34.690  37.748 -29.174  1.00  0.80           C  
ATOM   1596  C   THR A 104      34.026  37.065 -27.978  1.00  0.80           C  
ATOM   1597  O   THR A 104      34.381  35.939 -27.616  1.00  0.80           O  
ATOM   1598  CB  THR A 104      36.209  37.565 -29.134  1.00  0.80           C  
ATOM   1599  OG1 THR A 104      36.752  38.250 -28.000  1.00  0.80           O  
ATOM   1600  CG2 THR A 104      36.809  38.132 -30.408  1.00  0.80           C  
ATOM   1601  H   THR A 104      34.775  39.813 -28.620  1.00  0.80           H  
ATOM   1602  HA  THR A 104      34.325  37.254 -30.074  1.00  0.80           H  
ATOM   1603  HB  THR A 104      36.448  36.503 -29.063  1.00  0.80           H  
ATOM   1604  HG1 THR A 104      36.359  37.896 -27.195  1.00  0.80           H  
ATOM   1605 1HG2 THR A 104      37.889  38.001 -30.392  1.00  0.80           H  
ATOM   1606 2HG2 THR A 104      36.382  37.608 -31.263  1.00  0.80           H  
ATOM   1607 3HG2 THR A 104      36.575  39.190 -30.485  1.00  0.80           H  
ATOM   1608  N   GLY A 105      33.094  37.770 -27.337  1.00  0.79           N  
ATOM   1609  CA  GLY A 105      32.363  37.227 -26.207  1.00  0.79           C  
ATOM   1610  C   GLY A 105      31.138  36.530 -26.760  1.00  0.79           C  
ATOM   1611  O   GLY A 105      31.100  36.216 -27.946  1.00  0.79           O  
ATOM   1612  H   GLY A 105      32.843  38.704 -27.666  1.00  0.79           H  
ATOM   1613 1HA  GLY A 105      32.984  36.526 -25.651  1.00  0.79           H  
ATOM   1614 2HA  GLY A 105      32.067  38.031 -25.533  1.00  0.79           H  
ATOM   1615  N   ALA A 106      30.143  36.265 -25.921  1.00  0.77           N  
ATOM   1616  CA  ALA A 106      28.955  35.565 -26.401  1.00  0.77           C  
ATOM   1617  C   ALA A 106      27.755  35.856 -25.528  1.00  0.77           C  
ATOM   1618  O   ALA A 106      27.898  36.188 -24.351  1.00  0.77           O  
ATOM   1619  CB  ALA A 106      29.211  34.085 -26.457  1.00  0.77           C  
ATOM   1620  H   ALA A 106      30.209  36.546 -24.955  1.00  0.77           H  
ATOM   1621  HA  ALA A 106      28.732  35.915 -27.400  1.00  0.77           H  
ATOM   1622 1HB  ALA A 106      28.324  33.588 -26.847  1.00  0.77           H  
ATOM   1623 2HB  ALA A 106      30.056  33.899 -27.111  1.00  0.77           H  
ATOM   1624 3HB  ALA A 106      29.434  33.719 -25.459  1.00  0.77           H  
ATOM   1625  N   TYR A 107      26.567  35.729 -26.104  1.00  0.77           N  
ATOM   1626  CA  TYR A 107      25.344  35.910 -25.352  1.00  0.77           C  
ATOM   1627  C   TYR A 107      24.933  34.608 -24.713  1.00  0.77           C  
ATOM   1628  O   TYR A 107      24.893  33.575 -25.371  1.00  0.77           O  
ATOM   1629  CB  TYR A 107      24.239  36.478 -26.244  1.00  0.77           C  
ATOM   1630  CG  TYR A 107      22.920  36.625 -25.530  1.00  0.77           C  
ATOM   1631  CD1 TYR A 107      22.855  37.472 -24.443  1.00  0.77           C  
ATOM   1632  CD2 TYR A 107      21.771  35.960 -25.971  1.00  0.77           C  
ATOM   1633  CE1 TYR A 107      21.680  37.644 -23.768  1.00  0.77           C  
ATOM   1634  CE2 TYR A 107      20.568  36.147 -25.293  1.00  0.77           C  
ATOM   1635  CZ  TYR A 107      20.533  36.987 -24.180  1.00  0.77           C  
ATOM   1636  OH  TYR A 107      19.373  37.197 -23.451  1.00  0.77           O  
ATOM   1637  H   TYR A 107      26.496  35.462 -27.087  1.00  0.77           H  
ATOM   1638  HA  TYR A 107      25.532  36.624 -24.550  1.00  0.77           H  
ATOM   1639 1HB  TYR A 107      24.533  37.456 -26.610  1.00  0.77           H  
ATOM   1640 2HB  TYR A 107      24.098  35.835 -27.104  1.00  0.77           H  
ATOM   1641  HD1 TYR A 107      23.751  37.996 -24.113  1.00  0.77           H  
ATOM   1642  HD2 TYR A 107      21.817  35.302 -26.840  1.00  0.77           H  
ATOM   1643  HE1 TYR A 107      21.646  38.304 -22.903  1.00  0.77           H  
ATOM   1644  HE2 TYR A 107      19.661  35.636 -25.620  1.00  0.77           H  
ATOM   1645  HH  TYR A 107      18.583  36.868 -23.930  1.00  0.77           H  
ATOM   1646  N   ASN A 108      24.655  34.613 -23.428  1.00  0.77           N  
ATOM   1647  CA  ASN A 108      24.233  33.359 -22.831  1.00  0.77           C  
ATOM   1648  C   ASN A 108      22.764  33.152 -23.133  1.00  0.77           C  
ATOM   1649  O   ASN A 108      21.959  34.061 -22.947  1.00  0.77           O  
ATOM   1650  CB  ASN A 108      24.519  33.333 -21.352  1.00  0.77           C  
ATOM   1651  CG  ASN A 108      26.010  33.366 -21.072  1.00  0.77           C  
ATOM   1652  OD1 ASN A 108      26.850  32.817 -21.814  1.00  0.77           O  
ATOM   1653  ND2 ASN A 108      26.363  34.014 -19.990  1.00  0.77           N  
ATOM   1654  H   ASN A 108      24.711  35.464 -22.884  1.00  0.77           H  
ATOM   1655  HA  ASN A 108      24.776  32.537 -23.291  1.00  0.77           H  
ATOM   1656 1HB  ASN A 108      24.042  34.188 -20.870  1.00  0.77           H  
ATOM   1657 2HB  ASN A 108      24.092  32.427 -20.919  1.00  0.77           H  
ATOM   1658 1HD2 ASN A 108      27.330  34.081 -19.743  1.00  0.77           H  
ATOM   1659 2HD2 ASN A 108      25.668  34.445 -19.413  1.00  0.77           H  
ATOM   1660  N   ILE A 109      22.416  31.962 -23.584  1.00  0.79           N  
ATOM   1661  CA  ILE A 109      21.043  31.656 -23.919  1.00  0.79           C  
ATOM   1662  C   ILE A 109      20.228  31.472 -22.634  1.00  0.79           C  
ATOM   1663  O   ILE A 109      20.634  30.706 -21.763  1.00  0.79           O  
ATOM   1664  CB  ILE A 109      20.997  30.387 -24.795  1.00  0.79           C  
ATOM   1665  CG1 ILE A 109      21.729  30.682 -26.119  1.00  0.79           C  
ATOM   1666  CG2 ILE A 109      19.589  29.938 -25.054  1.00  0.79           C  
ATOM   1667  CD1 ILE A 109      22.000  29.466 -26.920  1.00  0.79           C  
ATOM   1668  H   ILE A 109      23.124  31.240 -23.720  1.00  0.79           H  
ATOM   1669  HA  ILE A 109      20.673  32.462 -24.533  1.00  0.79           H  
ATOM   1670  HB  ILE A 109      21.537  29.586 -24.290  1.00  0.79           H  
ATOM   1671 1HG1 ILE A 109      21.114  31.355 -26.713  1.00  0.79           H  
ATOM   1672 2HG1 ILE A 109      22.681  31.176 -25.905  1.00  0.79           H  
ATOM   1673 1HG2 ILE A 109      19.602  29.040 -25.668  1.00  0.79           H  
ATOM   1674 2HG2 ILE A 109      19.108  29.719 -24.108  1.00  0.79           H  
ATOM   1675 3HG2 ILE A 109      19.044  30.724 -25.570  1.00  0.79           H  
ATOM   1676 1HD1 ILE A 109      22.506  29.727 -27.837  1.00  0.79           H  
ATOM   1677 2HD1 ILE A 109      22.614  28.831 -26.347  1.00  0.79           H  
ATOM   1678 3HD1 ILE A 109      21.076  28.964 -27.143  1.00  0.79           H  
ATOM   1679  N   PRO A 110      19.119  32.202 -22.450  1.00  0.82           N  
ATOM   1680  CA  PRO A 110      18.239  32.108 -21.307  1.00  0.82           C  
ATOM   1681  C   PRO A 110      17.773  30.695 -21.176  1.00  0.82           C  
ATOM   1682  O   PRO A 110      17.544  30.035 -22.178  1.00  0.82           O  
ATOM   1683  CB  PRO A 110      17.072  33.015 -21.705  1.00  0.82           C  
ATOM   1684  CG  PRO A 110      17.686  34.010 -22.644  1.00  0.82           C  
ATOM   1685  CD  PRO A 110      18.743  33.246 -23.401  1.00  0.82           C  
ATOM   1686  HA  PRO A 110      18.754  32.455 -20.399  1.00  0.82           H  
ATOM   1687 1HB  PRO A 110      16.270  32.416 -22.171  1.00  0.82           H  
ATOM   1688 2HB  PRO A 110      16.625  33.479 -20.808  1.00  0.82           H  
ATOM   1689 1HG  PRO A 110      16.921  34.450 -23.293  1.00  0.82           H  
ATOM   1690 2HG  PRO A 110      18.113  34.851 -22.076  1.00  0.82           H  
ATOM   1691 1HD  PRO A 110      18.383  32.804 -24.318  1.00  0.82           H  
ATOM   1692 2HD  PRO A 110      19.561  33.960 -23.558  1.00  0.82           H  
ATOM   1693  N   ASN A 111      17.601  30.204 -19.962  1.00  0.86           N  
ATOM   1694  CA  ASN A 111      17.085  28.852 -19.879  1.00  0.86           C  
ATOM   1695  C   ASN A 111      15.653  28.843 -20.454  1.00  0.86           C  
ATOM   1696  O   ASN A 111      15.234  27.915 -21.158  1.00  0.86           O  
ATOM   1697  CB  ASN A 111      17.172  28.342 -18.463  1.00  0.86           C  
ATOM   1698  CG  ASN A 111      18.608  28.066 -18.061  1.00  0.86           C  
ATOM   1699  OD1 ASN A 111      19.494  27.928 -18.919  1.00  0.86           O  
ATOM   1700  ND2 ASN A 111      18.853  27.979 -16.777  1.00  0.86           N  
ATOM   1701  H   ASN A 111      17.813  30.745 -19.135  1.00  0.86           H  
ATOM   1702  HA  ASN A 111      17.704  28.216 -20.502  1.00  0.86           H  
ATOM   1703 1HB  ASN A 111      16.744  29.075 -17.784  1.00  0.86           H  
ATOM   1704 2HB  ASN A 111      16.607  27.419 -18.375  1.00  0.86           H  
ATOM   1705 1HD2 ASN A 111      19.781  27.788 -16.448  1.00  0.86           H  
ATOM   1706 2HD2 ASN A 111      18.110  28.083 -16.116  1.00  0.86           H  
ATOM   1707  N   ASP A 112      14.934  29.947 -20.225  1.00  0.90           N  
ATOM   1708  CA  ASP A 112      13.569  30.137 -20.709  1.00  0.90           C  
ATOM   1709  C   ASP A 112      13.560  30.719 -22.120  1.00  0.90           C  
ATOM   1710  O   ASP A 112      13.202  31.882 -22.312  1.00  0.90           O  
ATOM   1711  CB  ASP A 112      12.726  31.048 -19.803  1.00  0.90           C  
ATOM   1712  CG  ASP A 112      13.294  32.447 -19.577  1.00  0.90           C  
ATOM   1713  OD1 ASP A 112      14.488  32.578 -19.442  1.00  0.90           O  
ATOM   1714  OD2 ASP A 112      12.512  33.396 -19.596  1.00  0.90           O  
ATOM   1715  H   ASP A 112      15.355  30.676 -19.674  1.00  0.90           H  
ATOM   1716  HA  ASP A 112      13.085  29.162 -20.743  1.00  0.90           H  
ATOM   1717 1HB  ASP A 112      11.727  31.135 -20.237  1.00  0.90           H  
ATOM   1718 2HB  ASP A 112      12.607  30.585 -18.842  1.00  0.90           H  
ATOM   1719  N   VAL A 113      14.011  29.929 -23.092  1.00  0.92           N  
ATOM   1720  CA  VAL A 113      14.104  30.390 -24.480  1.00  0.92           C  
ATOM   1721  C   VAL A 113      12.753  30.689 -25.162  1.00  0.92           C  
ATOM   1722  O   VAL A 113      12.702  31.337 -26.213  1.00  0.92           O  
ATOM   1723  CB  VAL A 113      14.912  29.417 -25.330  1.00  0.92           C  
ATOM   1724  CG1 VAL A 113      16.266  29.341 -24.802  1.00  0.92           C  
ATOM   1725  CG2 VAL A 113      14.317  28.065 -25.292  1.00  0.92           C  
ATOM   1726  H   VAL A 113      14.310  28.994 -22.815  1.00  0.92           H  
ATOM   1727  HA  VAL A 113      14.677  31.311 -24.450  1.00  0.92           H  
ATOM   1728  HB  VAL A 113      14.962  29.787 -26.353  1.00  0.92           H  
ATOM   1729 1HG1 VAL A 113      16.859  28.663 -25.402  1.00  0.92           H  
ATOM   1730 2HG1 VAL A 113      16.716  30.330 -24.807  1.00  0.92           H  
ATOM   1731 3HG1 VAL A 113      16.205  28.967 -23.791  1.00  0.92           H  
ATOM   1732 1HG2 VAL A 113      14.940  27.423 -25.890  1.00  0.92           H  
ATOM   1733 2HG2 VAL A 113      14.301  27.716 -24.257  1.00  0.92           H  
ATOM   1734 3HG2 VAL A 113      13.305  28.084 -25.690  1.00  0.92           H  
ATOM   1735  N   THR A 114      11.664  30.160 -24.639  1.00  0.92           N  
ATOM   1736  CA  THR A 114      10.377  30.532 -25.189  1.00  0.92           C  
ATOM   1737  C   THR A 114      10.203  32.005 -24.853  1.00  0.92           C  
ATOM   1738  O   THR A 114      10.569  32.422 -23.753  1.00  0.92           O  
ATOM   1739  CB  THR A 114       9.220  29.646 -24.690  1.00  0.92           C  
ATOM   1740  OG1 THR A 114       9.454  28.275 -25.121  1.00  0.92           O  
ATOM   1741  CG2 THR A 114       7.891  30.147 -25.238  1.00  0.92           C  
ATOM   1742  H   THR A 114      11.701  29.586 -23.793  1.00  0.92           H  
ATOM   1743  HA  THR A 114      10.413  30.438 -26.273  1.00  0.92           H  
ATOM   1744  HB  THR A 114       9.176  29.675 -23.605  1.00  0.92           H  
ATOM   1745  HG1 THR A 114      10.063  27.837 -24.470  1.00  0.92           H  
ATOM   1746 1HG2 THR A 114       7.103  29.512 -24.875  1.00  0.92           H  
ATOM   1747 2HG2 THR A 114       7.712  31.163 -24.898  1.00  0.92           H  
ATOM   1748 3HG2 THR A 114       7.904  30.128 -26.319  1.00  0.92           H  
ATOM   1749  N   LYS A 115       9.680  32.780 -25.808  1.00  0.88           N  
ATOM   1750  CA  LYS A 115       9.505  34.241 -25.732  1.00  0.88           C  
ATOM   1751  C   LYS A 115      10.692  34.987 -26.364  1.00  0.88           C  
ATOM   1752  O   LYS A 115      10.665  36.215 -26.460  1.00  0.88           O  
ATOM   1753  CB  LYS A 115       9.361  34.766 -24.281  1.00  0.88           C  
ATOM   1754  CG  LYS A 115       8.143  34.269 -23.455  1.00  0.88           C  
ATOM   1755  CD  LYS A 115       8.167  34.909 -22.064  1.00  0.88           C  
ATOM   1756  CE  LYS A 115       9.083  34.137 -21.052  1.00  0.88           C  
ATOM   1757  NZ  LYS A 115      10.527  34.149 -21.458  1.00  0.88           N  
ATOM   1758  H   LYS A 115       9.401  32.327 -26.665  1.00  0.88           H  
ATOM   1759  HA  LYS A 115       8.609  34.509 -26.292  1.00  0.88           H  
ATOM   1760 1HB  LYS A 115      10.287  34.677 -23.719  1.00  0.88           H  
ATOM   1761 2HB  LYS A 115       9.192  35.841 -24.356  1.00  0.88           H  
ATOM   1762 1HG  LYS A 115       7.221  34.552 -23.963  1.00  0.88           H  
ATOM   1763 2HG  LYS A 115       8.155  33.191 -23.338  1.00  0.88           H  
ATOM   1764 1HD  LYS A 115       8.530  35.938 -22.150  1.00  0.88           H  
ATOM   1765 2HD  LYS A 115       7.154  34.938 -21.666  1.00  0.88           H  
ATOM   1766 1HE  LYS A 115       8.996  34.627 -20.084  1.00  0.88           H  
ATOM   1767 2HE  LYS A 115       8.754  33.102 -20.956  1.00  0.88           H  
ATOM   1768 1HZ  LYS A 115      11.123  33.670 -20.756  1.00  0.88           H  
ATOM   1769 2HZ  LYS A 115      10.621  33.650 -22.373  1.00  0.88           H  
ATOM   1770 3HZ  LYS A 115      10.859  35.090 -21.545  1.00  0.88           H  
ATOM   1771  N   LEU A 116      11.700  34.251 -26.854  1.00  0.82           N  
ATOM   1772  CA  LEU A 116      12.803  34.877 -27.588  1.00  0.82           C  
ATOM   1773  C   LEU A 116      12.511  34.909 -29.073  1.00  0.82           C  
ATOM   1774  O   LEU A 116      12.427  33.868 -29.726  1.00  0.82           O  
ATOM   1775  CB  LEU A 116      14.098  34.086 -27.432  1.00  0.82           C  
ATOM   1776  CG  LEU A 116      14.933  34.316 -26.225  1.00  0.82           C  
ATOM   1777  CD1 LEU A 116      14.075  34.225 -24.947  1.00  0.82           C  
ATOM   1778  CD2 LEU A 116      16.039  33.287 -26.263  1.00  0.82           C  
ATOM   1779  H   LEU A 116      11.730  33.240 -26.707  1.00  0.82           H  
ATOM   1780  HA  LEU A 116      12.940  35.898 -27.232  1.00  0.82           H  
ATOM   1781 1HB  LEU A 116      13.866  33.033 -27.474  1.00  0.82           H  
ATOM   1782 2HB  LEU A 116      14.721  34.317 -28.292  1.00  0.82           H  
ATOM   1783  HG  LEU A 116      15.378  35.286 -26.259  1.00  0.82           H  
ATOM   1784 1HD1 LEU A 116      14.697  34.383 -24.070  1.00  0.82           H  
ATOM   1785 2HD1 LEU A 116      13.308  34.993 -24.980  1.00  0.82           H  
ATOM   1786 3HD1 LEU A 116      13.606  33.277 -24.873  1.00  0.82           H  
ATOM   1787 1HD2 LEU A 116      16.656  33.437 -25.420  1.00  0.82           H  
ATOM   1788 2HD2 LEU A 116      15.619  32.296 -26.244  1.00  0.82           H  
ATOM   1789 3HD2 LEU A 116      16.622  33.411 -27.176  1.00  0.82           H  
ATOM   1790  N   ASN A 117      12.358  36.101 -29.611  1.00  0.76           N  
ATOM   1791  CA  ASN A 117      12.071  36.260 -31.020  1.00  0.76           C  
ATOM   1792  C   ASN A 117      13.403  36.410 -31.722  1.00  0.76           C  
ATOM   1793  O   ASN A 117      14.191  37.296 -31.394  1.00  0.76           O  
ATOM   1794  CB  ASN A 117      11.137  37.426 -31.260  1.00  0.76           C  
ATOM   1795  CG  ASN A 117       9.766  37.199 -30.658  1.00  0.76           C  
ATOM   1796  OD1 ASN A 117       9.127  36.164 -30.895  1.00  0.76           O  
ATOM   1797  ND2 ASN A 117       9.309  38.146 -29.877  1.00  0.76           N  
ATOM   1798  H   ASN A 117      12.445  36.931 -29.028  1.00  0.76           H  
ATOM   1799  HA  ASN A 117      11.600  35.352 -31.399  1.00  0.76           H  
ATOM   1800 1HB  ASN A 117      11.557  38.312 -30.812  1.00  0.76           H  
ATOM   1801 2HB  ASN A 117      11.040  37.608 -32.330  1.00  0.76           H  
ATOM   1802 1HD2 ASN A 117       8.412  38.052 -29.447  1.00  0.76           H  
ATOM   1803 2HD2 ASN A 117       9.859  38.965 -29.706  1.00  0.76           H  
ATOM   1804  N   LEU A 118      13.719  35.471 -32.592  1.00  0.70           N  
ATOM   1805  CA  LEU A 118      15.025  35.479 -33.224  1.00  0.70           C  
ATOM   1806  C   LEU A 118      14.950  36.011 -34.647  1.00  0.70           C  
ATOM   1807  O   LEU A 118      14.036  35.647 -35.389  1.00  0.70           O  
ATOM   1808  CB  LEU A 118      15.555  34.040 -33.211  1.00  0.70           C  
ATOM   1809  CG  LEU A 118      15.647  33.390 -31.764  1.00  0.70           C  
ATOM   1810  CD1 LEU A 118      16.131  31.943 -31.832  1.00  0.70           C  
ATOM   1811  CD2 LEU A 118      16.570  34.199 -30.920  1.00  0.70           C  
ATOM   1812  H   LEU A 118      13.048  34.746 -32.817  1.00  0.70           H  
ATOM   1813  HA  LEU A 118      15.697  36.116 -32.651  1.00  0.70           H  
ATOM   1814 1HB  LEU A 118      14.866  33.425 -33.787  1.00  0.70           H  
ATOM   1815 2HB  LEU A 118      16.500  33.996 -33.691  1.00  0.70           H  
ATOM   1816  HG  LEU A 118      14.649  33.388 -31.316  1.00  0.70           H  
ATOM   1817 1HD1 LEU A 118      16.168  31.522 -30.826  1.00  0.70           H  
ATOM   1818 2HD1 LEU A 118      15.451  31.350 -32.448  1.00  0.70           H  
ATOM   1819 3HD1 LEU A 118      17.115  31.925 -32.251  1.00  0.70           H  
ATOM   1820 1HD2 LEU A 118      16.621  33.776 -29.920  1.00  0.70           H  
ATOM   1821 2HD2 LEU A 118      17.554  34.191 -31.365  1.00  0.70           H  
ATOM   1822 3HD2 LEU A 118      16.199  35.218 -30.869  1.00  0.70           H  
ATOM   1823  N   GLU A 119      15.942  36.813 -35.039  1.00  0.65           N  
ATOM   1824  CA  GLU A 119      16.061  37.321 -36.410  1.00  0.65           C  
ATOM   1825  C   GLU A 119      17.483  37.068 -36.906  1.00  0.65           C  
ATOM   1826  O   GLU A 119      18.447  37.350 -36.194  1.00  0.65           O  
ATOM   1827  CB  GLU A 119      15.744  38.829 -36.461  1.00  0.65           C  
ATOM   1828  CG  GLU A 119      14.322  39.217 -36.044  1.00  0.65           C  
ATOM   1829  CD  GLU A 119      14.072  40.716 -36.085  1.00  0.65           C  
ATOM   1830  OE1 GLU A 119      14.986  41.453 -36.388  1.00  0.65           O  
ATOM   1831  OE2 GLU A 119      12.965  41.118 -35.809  1.00  0.65           O  
ATOM   1832  H   GLU A 119      16.628  37.101 -34.340  1.00  0.65           H  
ATOM   1833  HA  GLU A 119      15.367  36.785 -37.054  1.00  0.65           H  
ATOM   1834 1HB  GLU A 119      16.423  39.356 -35.808  1.00  0.65           H  
ATOM   1835 2HB  GLU A 119      15.910  39.198 -37.472  1.00  0.65           H  
ATOM   1836 1HG  GLU A 119      13.611  38.718 -36.702  1.00  0.65           H  
ATOM   1837 2HG  GLU A 119      14.145  38.860 -35.030  1.00  0.65           H  
ATOM   1838  N   THR A 120      17.640  36.572 -38.129  1.00  0.62           N  
ATOM   1839  CA  THR A 120      18.993  36.276 -38.599  1.00  0.62           C  
ATOM   1840  C   THR A 120      19.221  36.319 -40.094  1.00  0.62           C  
ATOM   1841  O   THR A 120      18.315  36.066 -40.888  1.00  0.62           O  
ATOM   1842  CB  THR A 120      19.428  34.904 -38.086  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      20.771  34.642 -38.500  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      18.516  33.831 -38.554  1.00  0.62           C  
ATOM   1845  H   THR A 120      16.837  36.369 -38.711  1.00  0.62           H  
ATOM   1846  HA  THR A 120      19.661  37.020 -38.163  1.00  0.62           H  
ATOM   1847  HB  THR A 120      19.406  34.923 -37.008  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      21.349  35.326 -38.109  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      18.840  32.898 -38.136  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120      17.513  34.049 -38.209  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120      18.524  33.778 -39.643  1.00  0.62           H  
ATOM   1852  N   ASP A 121      20.475  36.619 -40.449  1.00  0.61           N  
ATOM   1853  CA  ASP A 121      20.938  36.613 -41.838  1.00  0.61           C  
ATOM   1854  C   ASP A 121      21.865  35.424 -42.132  1.00  0.61           C  
ATOM   1855  O   ASP A 121      22.552  35.403 -43.152  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      21.670  37.917 -42.172  1.00  0.61           C  
ATOM   1857  CG  ASP A 121      20.778  39.158 -42.112  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121      19.683  39.112 -42.612  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      21.207  40.141 -41.554  1.00  0.61           O  
ATOM   1860  H   ASP A 121      21.138  36.804 -39.693  1.00  0.61           H  
ATOM   1861  HA  ASP A 121      20.068  36.528 -42.490  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121      22.500  38.051 -41.479  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121      22.094  37.844 -43.174  1.00  0.61           H  
ATOM   1864  N   ALA A 122      21.910  34.456 -41.225  1.00  0.60           N  
ATOM   1865  CA  ALA A 122      22.787  33.291 -41.359  1.00  0.60           C  
ATOM   1866  C   ALA A 122      22.379  32.314 -42.452  1.00  0.60           C  
ATOM   1867  O   ALA A 122      21.202  32.180 -42.782  1.00  0.60           O  
ATOM   1868  CB  ALA A 122      22.827  32.530 -40.057  1.00  0.60           C  
ATOM   1869  H   ALA A 122      21.330  34.525 -40.393  1.00  0.60           H  
ATOM   1870  HA  ALA A 122      23.785  33.658 -41.590  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122      23.515  31.688 -40.141  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122      23.153  33.186 -39.284  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122      21.833  32.163 -39.823  1.00  0.60           H  
ATOM   1874  N   ASP A 123      23.369  31.587 -42.971  1.00  0.59           N  
ATOM   1875  CA  ASP A 123      23.117  30.463 -43.855  1.00  0.59           C  
ATOM   1876  C   ASP A 123      23.015  29.190 -43.018  1.00  0.59           C  
ATOM   1877  O   ASP A 123      22.283  28.276 -43.384  1.00  0.59           O  
ATOM   1878  CB  ASP A 123      24.220  30.265 -44.905  1.00  0.59           C  
ATOM   1879  CG  ASP A 123      24.360  31.412 -45.906  1.00  0.59           C  
ATOM   1880  OD1 ASP A 123      23.388  31.777 -46.521  1.00  0.59           O  
ATOM   1881  OD2 ASP A 123      25.465  31.862 -46.093  1.00  0.59           O  
ATOM   1882  H   ASP A 123      24.321  31.787 -42.700  1.00  0.59           H  
ATOM   1883  HA  ASP A 123      22.167  30.619 -44.365  1.00  0.59           H  
ATOM   1884 1HB  ASP A 123      25.177  30.164 -44.388  1.00  0.59           H  
ATOM   1885 2HB  ASP A 123      24.044  29.338 -45.447  1.00  0.59           H  
ATOM   1886  N   PHE A 124      23.755  29.121 -41.896  1.00  0.59           N  
ATOM   1887  CA  PHE A 124      23.710  27.901 -41.062  1.00  0.59           C  
ATOM   1888  C   PHE A 124      24.017  28.144 -39.583  1.00  0.59           C  
ATOM   1889  O   PHE A 124      24.466  29.227 -39.185  1.00  0.59           O  
ATOM   1890  CB  PHE A 124      24.624  26.795 -41.643  1.00  0.59           C  
ATOM   1891  CG  PHE A 124      26.110  27.028 -41.628  1.00  0.59           C  
ATOM   1892  CD1 PHE A 124      26.934  26.451 -40.654  1.00  0.59           C  
ATOM   1893  CD2 PHE A 124      26.683  27.847 -42.571  1.00  0.59           C  
ATOM   1894  CE1 PHE A 124      28.301  26.695 -40.663  1.00  0.59           C  
ATOM   1895  CE2 PHE A 124      28.024  28.100 -42.566  1.00  0.59           C  
ATOM   1896  CZ  PHE A 124      28.834  27.531 -41.613  1.00  0.59           C  
ATOM   1897  H   PHE A 124      24.359  29.911 -41.658  1.00  0.59           H  
ATOM   1898  HA  PHE A 124      22.694  27.508 -41.104  1.00  0.59           H  
ATOM   1899 1HB  PHE A 124      24.433  25.867 -41.096  1.00  0.59           H  
ATOM   1900 2HB  PHE A 124      24.335  26.613 -42.675  1.00  0.59           H  
ATOM   1901  HD1 PHE A 124      26.493  25.799 -39.891  1.00  0.59           H  
ATOM   1902  HD2 PHE A 124      26.054  28.306 -43.325  1.00  0.59           H  
ATOM   1903  HE1 PHE A 124      28.945  26.246 -39.915  1.00  0.59           H  
ATOM   1904  HE2 PHE A 124      28.446  28.764 -43.320  1.00  0.59           H  
ATOM   1905  HZ  PHE A 124      29.892  27.752 -41.615  1.00  0.59           H  
ATOM   1906  N   ILE A 125      23.771  27.113 -38.776  1.00  0.59           N  
ATOM   1907  CA  ILE A 125      24.064  27.123 -37.343  1.00  0.59           C  
ATOM   1908  C   ILE A 125      25.174  26.102 -37.084  1.00  0.59           C  
ATOM   1909  O   ILE A 125      25.051  24.956 -37.526  1.00  0.59           O  
ATOM   1910  CB  ILE A 125      22.821  26.659 -36.576  1.00  0.59           C  
ATOM   1911  CG1 ILE A 125      21.674  27.543 -36.912  1.00  0.59           C  
ATOM   1912  CG2 ILE A 125      23.091  26.663 -35.046  1.00  0.59           C  
ATOM   1913  CD1 ILE A 125      20.384  26.919 -36.572  1.00  0.59           C  
ATOM   1914  H   ILE A 125      23.341  26.271 -39.169  1.00  0.59           H  
ATOM   1915  HA  ILE A 125      24.386  28.114 -37.030  1.00  0.59           H  
ATOM   1916  HB  ILE A 125      22.559  25.660 -36.894  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 125      21.767  28.484 -36.375  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 125      21.680  27.748 -37.969  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 125      22.202  26.329 -34.518  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 125      23.921  25.990 -34.817  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 125      23.348  27.677 -34.725  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 125      19.613  27.563 -36.856  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 125      20.275  26.002 -37.137  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 125      20.329  26.707 -35.509  1.00  0.59           H  
ATOM   1925  N   LEU A 126      26.256  26.497 -36.414  1.00  0.60           N  
ATOM   1926  CA  LEU A 126      27.320  25.533 -36.130  1.00  0.60           C  
ATOM   1927  C   LEU A 126      27.388  25.326 -34.619  1.00  0.60           C  
ATOM   1928  O   LEU A 126      27.800  26.215 -33.862  1.00  0.60           O  
ATOM   1929  CB  LEU A 126      28.679  26.007 -36.662  1.00  0.60           C  
ATOM   1930  CG  LEU A 126      29.882  25.043 -36.523  1.00  0.60           C  
ATOM   1931  CD1 LEU A 126      29.586  23.822 -37.351  1.00  0.60           C  
ATOM   1932  CD2 LEU A 126      31.177  25.718 -37.021  1.00  0.60           C  
ATOM   1933  H   LEU A 126      26.312  27.456 -36.080  1.00  0.60           H  
ATOM   1934  HA  LEU A 126      27.082  24.589 -36.604  1.00  0.60           H  
ATOM   1935 1HB  LEU A 126      28.573  26.256 -37.699  1.00  0.60           H  
ATOM   1936 2HB  LEU A 126      28.930  26.864 -36.136  1.00  0.60           H  
ATOM   1937  HG  LEU A 126      30.001  24.739 -35.483  1.00  0.60           H  
ATOM   1938 1HD1 LEU A 126      30.389  23.132 -37.292  1.00  0.60           H  
ATOM   1939 2HD1 LEU A 126      28.682  23.353 -36.989  1.00  0.60           H  
ATOM   1940 3HD1 LEU A 126      29.453  24.118 -38.380  1.00  0.60           H  
ATOM   1941 1HD2 LEU A 126      32.012  25.019 -36.931  1.00  0.60           H  
ATOM   1942 2HD2 LEU A 126      31.054  26.002 -38.063  1.00  0.60           H  
ATOM   1943 3HD2 LEU A 126      31.387  26.604 -36.427  1.00  0.60           H  
ATOM   1944  N   ALA A 127      26.965  24.149 -34.192  1.00  0.62           N  
ATOM   1945  CA  ALA A 127      26.914  23.789 -32.787  1.00  0.62           C  
ATOM   1946  C   ALA A 127      28.267  23.208 -32.412  1.00  0.62           C  
ATOM   1947  O   ALA A 127      28.729  22.283 -33.067  1.00  0.62           O  
ATOM   1948  CB  ALA A 127      25.772  22.829 -32.554  1.00  0.62           C  
ATOM   1949  H   ALA A 127      26.677  23.467 -34.891  1.00  0.62           H  
ATOM   1950  HA  ALA A 127      26.755  24.689 -32.191  1.00  0.62           H  
ATOM   1951 1HB  ALA A 127      25.739  22.582 -31.546  1.00  0.62           H  
ATOM   1952 2HB  ALA A 127      24.835  23.301 -32.842  1.00  0.62           H  
ATOM   1953 3HB  ALA A 127      25.921  21.935 -33.144  1.00  0.62           H  
ATOM   1954  N   ILE A 128      28.927  23.780 -31.417  1.00  0.65           N  
ATOM   1955  CA  ILE A 128      30.292  23.392 -31.062  1.00  0.65           C  
ATOM   1956  C   ILE A 128      30.411  22.845 -29.640  1.00  0.65           C  
ATOM   1957  O   ILE A 128      30.005  23.492 -28.675  1.00  0.65           O  
ATOM   1958  CB  ILE A 128      31.205  24.627 -31.222  1.00  0.65           C  
ATOM   1959  CG1 ILE A 128      31.135  25.125 -32.665  1.00  0.65           C  
ATOM   1960  CG2 ILE A 128      32.655  24.298 -30.858  1.00  0.65           C  
ATOM   1961  CD1 ILE A 128      31.724  26.450 -32.836  1.00  0.65           C  
ATOM   1962  H   ILE A 128      28.477  24.534 -30.912  1.00  0.65           H  
ATOM   1963  HA  ILE A 128      30.625  22.615 -31.750  1.00  0.65           H  
ATOM   1964  HB  ILE A 128      30.841  25.430 -30.576  1.00  0.65           H  
ATOM   1965 1HG1 ILE A 128      31.661  24.430 -33.297  1.00  0.65           H  
ATOM   1966 2HG1 ILE A 128      30.105  25.181 -32.991  1.00  0.65           H  
ATOM   1967 1HG2 ILE A 128      33.273  25.186 -30.980  1.00  0.65           H  
ATOM   1968 2HG2 ILE A 128      32.706  23.973 -29.832  1.00  0.65           H  
ATOM   1969 3HG2 ILE A 128      33.028  23.502 -31.512  1.00  0.65           H  
ATOM   1970 1HD1 ILE A 128      31.654  26.743 -33.880  1.00  0.65           H  
ATOM   1971 2HD1 ILE A 128      31.191  27.162 -32.228  1.00  0.65           H  
ATOM   1972 3HD1 ILE A 128      32.758  26.404 -32.522  1.00  0.65           H  
ATOM   1973  N   GLU A 129      30.997  21.663 -29.496  1.00  0.69           N  
ATOM   1974  CA  GLU A 129      31.145  21.045 -28.167  1.00  0.69           C  
ATOM   1975  C   GLU A 129      31.983  21.785 -27.126  1.00  0.69           C  
ATOM   1976  O   GLU A 129      31.678  21.730 -25.927  1.00  0.69           O  
ATOM   1977  CB  GLU A 129      31.778  19.672 -28.271  1.00  0.69           C  
ATOM   1978  CG  GLU A 129      30.931  18.645 -28.825  1.00  0.69           C  
ATOM   1979  CD  GLU A 129      31.604  17.302 -28.850  1.00  0.69           C  
ATOM   1980  OE1 GLU A 129      32.809  17.218 -28.784  1.00  0.69           O  
ATOM   1981  OE2 GLU A 129      30.915  16.353 -28.972  1.00  0.69           O  
ATOM   1982  H   GLU A 129      31.313  21.174 -30.343  1.00  0.69           H  
ATOM   1983  HA  GLU A 129      30.147  20.921 -27.756  1.00  0.69           H  
ATOM   1984 1HB  GLU A 129      32.670  19.735 -28.895  1.00  0.69           H  
ATOM   1985 2HB  GLU A 129      32.099  19.347 -27.281  1.00  0.69           H  
ATOM   1986 1HG  GLU A 129      30.047  18.604 -28.210  1.00  0.69           H  
ATOM   1987 2HG  GLU A 129      30.633  18.940 -29.829  1.00  0.69           H  
ATOM   1988  N   THR A 130      33.060  22.417 -27.581  1.00  0.72           N  
ATOM   1989  CA  THR A 130      34.040  23.029 -26.696  1.00  0.72           C  
ATOM   1990  C   THR A 130      34.135  24.552 -26.804  1.00  0.72           C  
ATOM   1991  O   THR A 130      34.320  25.109 -27.894  1.00  0.72           O  
ATOM   1992  CB  THR A 130      35.396  22.338 -26.967  1.00  0.72           C  
ATOM   1993  OG1 THR A 130      35.262  20.949 -26.651  1.00  0.72           O  
ATOM   1994  CG2 THR A 130      36.529  22.927 -26.188  1.00  0.72           C  
ATOM   1995  H   THR A 130      33.213  22.436 -28.579  1.00  0.72           H  
ATOM   1996  HA  THR A 130      33.752  22.797 -25.670  1.00  0.72           H  
ATOM   1997  HB  THR A 130      35.624  22.425 -28.033  1.00  0.72           H  
ATOM   1998  HG1 THR A 130      36.043  20.462 -26.941  1.00  0.72           H  
ATOM   1999 1HG2 THR A 130      37.443  22.393 -26.427  1.00  0.72           H  
ATOM   2000 2HG2 THR A 130      36.638  23.937 -26.461  1.00  0.72           H  
ATOM   2001 3HG2 THR A 130      36.326  22.845 -25.122  1.00  0.72           H  
ATOM   2002  N   SER A 131      34.066  25.216 -25.635  1.00  0.75           N  
ATOM   2003  CA  SER A 131      34.117  26.679 -25.534  1.00  0.75           C  
ATOM   2004  C   SER A 131      35.434  27.254 -26.050  1.00  0.75           C  
ATOM   2005  O   SER A 131      35.501  28.396 -26.504  1.00  0.75           O  
ATOM   2006  CB  SER A 131      33.918  27.088 -24.085  1.00  0.75           C  
ATOM   2007  OG  SER A 131      34.989  26.656 -23.287  1.00  0.75           O  
ATOM   2008  H   SER A 131      33.936  24.678 -24.788  1.00  0.75           H  
ATOM   2009  HA  SER A 131      33.296  27.087 -26.121  1.00  0.75           H  
ATOM   2010 1HB  SER A 131      33.831  28.172 -24.025  1.00  0.75           H  
ATOM   2011 2HB  SER A 131      32.986  26.664 -23.712  1.00  0.75           H  
ATOM   2012  HG  SER A 131      35.775  27.069 -23.657  1.00  0.75           H  
ATOM   2013  N   GLY A 132      36.478  26.439 -26.002  1.00  0.77           N  
ATOM   2014  CA  GLY A 132      37.788  26.798 -26.519  1.00  0.77           C  
ATOM   2015  C   GLY A 132      37.706  27.024 -28.026  1.00  0.77           C  
ATOM   2016  O   GLY A 132      38.075  28.089 -28.521  1.00  0.77           O  
ATOM   2017  H   GLY A 132      36.340  25.528 -25.593  1.00  0.77           H  
ATOM   2018 1HA  GLY A 132      38.144  27.703 -26.027  1.00  0.77           H  
ATOM   2019 2HA  GLY A 132      38.501  26.002 -26.300  1.00  0.77           H  
ATOM   2020  N   MET A 133      37.205  26.021 -28.760  1.00  0.77           N  
ATOM   2021  CA  MET A 133      37.100  26.141 -30.210  1.00  0.77           C  
ATOM   2022  C   MET A 133      36.127  27.233 -30.592  1.00  0.77           C  
ATOM   2023  O   MET A 133      36.370  27.984 -31.534  1.00  0.77           O  
ATOM   2024  CB  MET A 133      36.693  24.828 -30.851  1.00  0.77           C  
ATOM   2025  CG  MET A 133      36.665  24.886 -32.365  1.00  0.77           C  
ATOM   2026  SD  MET A 133      38.280  25.254 -33.148  1.00  0.77           S  
ATOM   2027  CE  MET A 133      39.103  23.649 -33.127  1.00  0.77           C  
ATOM   2028  H   MET A 133      36.889  25.176 -28.307  1.00  0.77           H  
ATOM   2029  HA  MET A 133      38.075  26.418 -30.601  1.00  0.77           H  
ATOM   2030 1HB  MET A 133      37.385  24.043 -30.557  1.00  0.77           H  
ATOM   2031 2HB  MET A 133      35.700  24.538 -30.499  1.00  0.77           H  
ATOM   2032 1HG  MET A 133      36.337  23.925 -32.710  1.00  0.77           H  
ATOM   2033 2HG  MET A 133      35.937  25.628 -32.685  1.00  0.77           H  
ATOM   2034 1HE  MET A 133      40.091  23.732 -33.576  1.00  0.77           H  
ATOM   2035 2HE  MET A 133      39.205  23.311 -32.100  1.00  0.77           H  
ATOM   2036 3HE  MET A 133      38.512  22.926 -33.692  1.00  0.77           H  
ATOM   2037  N   PHE A 134      35.045  27.353 -29.837  1.00  0.76           N  
ATOM   2038  CA  PHE A 134      34.060  28.390 -30.084  1.00  0.76           C  
ATOM   2039  C   PHE A 134      34.724  29.756 -30.025  1.00  0.76           C  
ATOM   2040  O   PHE A 134      34.632  30.533 -30.977  1.00  0.76           O  
ATOM   2041  CB  PHE A 134      32.974  28.255 -29.035  1.00  0.76           C  
ATOM   2042  CG  PHE A 134      31.894  29.283 -28.952  1.00  0.76           C  
ATOM   2043  CD1 PHE A 134      30.823  29.324 -29.832  1.00  0.76           C  
ATOM   2044  CD2 PHE A 134      31.911  30.182 -27.895  1.00  0.76           C  
ATOM   2045  CE1 PHE A 134      29.815  30.245 -29.648  1.00  0.76           C  
ATOM   2046  CE2 PHE A 134      30.898  31.090 -27.723  1.00  0.76           C  
ATOM   2047  CZ  PHE A 134      29.846  31.116 -28.603  1.00  0.76           C  
ATOM   2048  H   PHE A 134      34.890  26.691 -29.074  1.00  0.76           H  
ATOM   2049  HA  PHE A 134      33.636  28.246 -31.077  1.00  0.76           H  
ATOM   2050 1HB  PHE A 134      32.497  27.280 -29.150  1.00  0.76           H  
ATOM   2051 2HB  PHE A 134      33.457  28.240 -28.079  1.00  0.76           H  
ATOM   2052  HD1 PHE A 134      30.772  28.625 -30.651  1.00  0.76           H  
ATOM   2053  HD2 PHE A 134      32.743  30.146 -27.185  1.00  0.76           H  
ATOM   2054  HE1 PHE A 134      28.989  30.273 -30.320  1.00  0.76           H  
ATOM   2055  HE2 PHE A 134      30.929  31.776 -26.883  1.00  0.76           H  
ATOM   2056  HZ  PHE A 134      29.034  31.823 -28.468  1.00  0.76           H  
ATOM   2057  N   ALA A 135      35.436  30.037 -28.930  1.00  0.75           N  
ATOM   2058  CA  ALA A 135      36.108  31.316 -28.773  1.00  0.75           C  
ATOM   2059  C   ALA A 135      37.126  31.554 -29.880  1.00  0.75           C  
ATOM   2060  O   ALA A 135      37.260  32.673 -30.382  1.00  0.75           O  
ATOM   2061  CB  ALA A 135      36.799  31.367 -27.428  1.00  0.75           C  
ATOM   2062  H   ALA A 135      35.499  29.359 -28.171  1.00  0.75           H  
ATOM   2063  HA  ALA A 135      35.358  32.102 -28.821  1.00  0.75           H  
ATOM   2064 1HB  ALA A 135      37.281  32.334 -27.300  1.00  0.75           H  
ATOM   2065 2HB  ALA A 135      36.062  31.217 -26.641  1.00  0.75           H  
ATOM   2066 3HB  ALA A 135      37.547  30.573 -27.380  1.00  0.75           H  
ATOM   2067  N   ARG A 136      37.828  30.504 -30.290  1.00  0.74           N  
ATOM   2068  CA  ARG A 136      38.807  30.639 -31.350  1.00  0.74           C  
ATOM   2069  C   ARG A 136      38.150  30.977 -32.689  1.00  0.74           C  
ATOM   2070  O   ARG A 136      38.594  31.884 -33.407  1.00  0.74           O  
ATOM   2071  CB  ARG A 136      39.592  29.355 -31.437  1.00  0.74           C  
ATOM   2072  CG  ARG A 136      40.542  29.133 -30.279  1.00  0.74           C  
ATOM   2073  CD  ARG A 136      41.210  27.813 -30.338  1.00  0.74           C  
ATOM   2074  NE  ARG A 136      42.023  27.579 -29.155  1.00  0.74           N  
ATOM   2075  CZ  ARG A 136      42.734  26.460 -28.912  1.00  0.74           C  
ATOM   2076  NH1 ARG A 136      42.756  25.484 -29.786  1.00  0.74           N  
ATOM   2077  NH2 ARG A 136      43.417  26.342 -27.788  1.00  0.74           N  
ATOM   2078  H   ARG A 136      37.705  29.597 -29.834  1.00  0.74           H  
ATOM   2079  HA  ARG A 136      39.492  31.444 -31.085  1.00  0.74           H  
ATOM   2080 1HB  ARG A 136      38.899  28.522 -31.442  1.00  0.74           H  
ATOM   2081 2HB  ARG A 136      40.118  29.309 -32.322  1.00  0.74           H  
ATOM   2082 1HG  ARG A 136      41.319  29.894 -30.324  1.00  0.74           H  
ATOM   2083 2HG  ARG A 136      40.016  29.227 -29.340  1.00  0.74           H  
ATOM   2084 1HD  ARG A 136      40.458  27.028 -30.400  1.00  0.74           H  
ATOM   2085 2HD  ARG A 136      41.857  27.770 -31.209  1.00  0.74           H  
ATOM   2086  HE  ARG A 136      42.036  28.304 -28.449  1.00  0.74           H  
ATOM   2087 1HH1 ARG A 136      42.244  25.567 -30.650  1.00  0.74           H  
ATOM   2088 2HH1 ARG A 136      43.310  24.660 -29.592  1.00  0.74           H  
ATOM   2089 1HH2 ARG A 136      43.405  27.086 -27.107  1.00  0.74           H  
ATOM   2090 2HH2 ARG A 136      43.944  25.498 -27.606  1.00  0.74           H  
ATOM   2091  N   LEU A 137      37.026  30.328 -32.987  1.00  0.73           N  
ATOM   2092  CA  LEU A 137      36.323  30.619 -34.221  1.00  0.73           C  
ATOM   2093  C   LEU A 137      35.770  32.044 -34.162  1.00  0.73           C  
ATOM   2094  O   LEU A 137      35.702  32.748 -35.178  1.00  0.73           O  
ATOM   2095  CB  LEU A 137      35.207  29.586 -34.477  1.00  0.73           C  
ATOM   2096  CG  LEU A 137      35.688  28.135 -34.806  1.00  0.73           C  
ATOM   2097  CD1 LEU A 137      34.501  27.262 -34.984  1.00  0.73           C  
ATOM   2098  CD2 LEU A 137      36.548  28.128 -36.006  1.00  0.73           C  
ATOM   2099  H   LEU A 137      36.679  29.597 -32.367  1.00  0.73           H  
ATOM   2100  HA  LEU A 137      37.033  30.562 -35.045  1.00  0.73           H  
ATOM   2101 1HB  LEU A 137      34.597  29.527 -33.571  1.00  0.73           H  
ATOM   2102 2HB  LEU A 137      34.580  29.924 -35.282  1.00  0.73           H  
ATOM   2103  HG  LEU A 137      36.261  27.753 -33.971  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 137      34.815  26.242 -35.180  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 137      33.952  27.306 -34.089  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 137      33.893  27.625 -35.815  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 137      36.880  27.113 -36.204  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 137      35.993  28.504 -36.862  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 137      37.407  28.759 -35.804  1.00  0.73           H  
ATOM   2110  N   ASN A 138      35.401  32.497 -32.958  1.00  0.72           N  
ATOM   2111  CA  ASN A 138      34.878  33.841 -32.798  1.00  0.72           C  
ATOM   2112  C   ASN A 138      35.984  34.858 -33.068  1.00  0.72           C  
ATOM   2113  O   ASN A 138      35.785  35.829 -33.797  1.00  0.72           O  
ATOM   2114  CB  ASN A 138      34.340  34.053 -31.399  1.00  0.72           C  
ATOM   2115  CG  ASN A 138      33.199  33.223 -31.143  1.00  0.72           C  
ATOM   2116  OD1 ASN A 138      32.651  32.674 -32.089  1.00  0.72           O  
ATOM   2117  ND2 ASN A 138      32.802  33.103 -29.908  1.00  0.72           N  
ATOM   2118  H   ASN A 138      35.442  31.877 -32.148  1.00  0.72           H  
ATOM   2119  HA  ASN A 138      34.089  34.000 -33.525  1.00  0.72           H  
ATOM   2120 1HB  ASN A 138      35.104  33.843 -30.666  1.00  0.72           H  
ATOM   2121 2HB  ASN A 138      34.046  35.094 -31.274  1.00  0.72           H  
ATOM   2122 1HD2 ASN A 138      32.011  32.529 -29.689  1.00  0.72           H  
ATOM   2123 2HD2 ASN A 138      33.287  33.584 -29.176  1.00  0.72           H  
ATOM   2124  N   ALA A 139      37.176  34.600 -32.520  1.00  0.72           N  
ATOM   2125  CA  ALA A 139      38.326  35.492 -32.659  1.00  0.72           C  
ATOM   2126  C   ALA A 139      38.713  35.702 -34.116  1.00  0.72           C  
ATOM   2127  O   ALA A 139      39.009  36.827 -34.537  1.00  0.72           O  
ATOM   2128  CB  ALA A 139      39.503  34.923 -31.891  1.00  0.72           C  
ATOM   2129  H   ALA A 139      37.272  33.771 -31.935  1.00  0.72           H  
ATOM   2130  HA  ALA A 139      38.063  36.453 -32.245  1.00  0.72           H  
ATOM   2131 1HB  ALA A 139      40.351  35.599 -31.970  1.00  0.72           H  
ATOM   2132 2HB  ALA A 139      39.224  34.801 -30.842  1.00  0.72           H  
ATOM   2133 3HB  ALA A 139      39.771  33.953 -32.309  1.00  0.72           H  
ATOM   2134  N   GLU A 140      38.601  34.646 -34.912  1.00  0.71           N  
ATOM   2135  CA  GLU A 140      38.919  34.702 -36.335  1.00  0.71           C  
ATOM   2136  C   GLU A 140      37.736  35.171 -37.186  1.00  0.71           C  
ATOM   2137  O   GLU A 140      37.809  35.198 -38.419  1.00  0.71           O  
ATOM   2138  CB  GLU A 140      39.411  33.348 -36.810  1.00  0.71           C  
ATOM   2139  CG  GLU A 140      40.742  32.907 -36.196  1.00  0.71           C  
ATOM   2140  CD  GLU A 140      41.952  33.739 -36.627  1.00  0.71           C  
ATOM   2141  OE1 GLU A 140      42.150  33.915 -37.821  1.00  0.71           O  
ATOM   2142  OE2 GLU A 140      42.681  34.187 -35.769  1.00  0.71           O  
ATOM   2143  H   GLU A 140      38.350  33.745 -34.494  1.00  0.71           H  
ATOM   2144  HA  GLU A 140      39.727  35.420 -36.469  1.00  0.71           H  
ATOM   2145 1HB  GLU A 140      38.659  32.597 -36.554  1.00  0.71           H  
ATOM   2146 2HB  GLU A 140      39.518  33.356 -37.891  1.00  0.71           H  
ATOM   2147 1HG  GLU A 140      40.643  32.969 -35.113  1.00  0.71           H  
ATOM   2148 2HG  GLU A 140      40.923  31.875 -36.459  1.00  0.71           H  
ATOM   2149  N   ARG A 141      36.632  35.519 -36.526  1.00  0.70           N  
ATOM   2150  CA  ARG A 141      35.409  35.986 -37.152  1.00  0.70           C  
ATOM   2151  C   ARG A 141      34.817  34.995 -38.154  1.00  0.70           C  
ATOM   2152  O   ARG A 141      34.237  35.391 -39.175  1.00  0.70           O  
ATOM   2153  CB  ARG A 141      35.652  37.344 -37.798  1.00  0.70           C  
ATOM   2154  CG  ARG A 141      35.498  38.533 -36.841  1.00  0.70           C  
ATOM   2155  CD  ARG A 141      36.609  38.619 -35.815  1.00  0.70           C  
ATOM   2156  NE  ARG A 141      36.493  39.837 -35.009  1.00  0.70           N  
ATOM   2157  CZ  ARG A 141      37.262  40.172 -33.939  1.00  0.70           C  
ATOM   2158  NH1 ARG A 141      38.232  39.389 -33.507  1.00  0.70           N  
ATOM   2159  NH2 ARG A 141      37.034  41.318 -33.316  1.00  0.70           N  
ATOM   2160  H   ARG A 141      36.629  35.491 -35.511  1.00  0.70           H  
ATOM   2161  HA  ARG A 141      34.676  36.132 -36.357  1.00  0.70           H  
ATOM   2162 1HB  ARG A 141      36.649  37.397 -38.221  1.00  0.70           H  
ATOM   2163 2HB  ARG A 141      34.945  37.486 -38.613  1.00  0.70           H  
ATOM   2164 1HG  ARG A 141      35.487  39.458 -37.414  1.00  0.70           H  
ATOM   2165 2HG  ARG A 141      34.553  38.430 -36.304  1.00  0.70           H  
ATOM   2166 1HD  ARG A 141      36.556  37.765 -35.149  1.00  0.70           H  
ATOM   2167 2HD  ARG A 141      37.578  38.625 -36.314  1.00  0.70           H  
ATOM   2168  HE  ARG A 141      35.774  40.489 -35.278  1.00  0.70           H  
ATOM   2169 1HH1 ARG A 141      38.439  38.489 -33.966  1.00  0.70           H  
ATOM   2170 2HH1 ARG A 141      38.782  39.667 -32.713  1.00  0.70           H  
ATOM   2171 1HH2 ARG A 141      36.299  41.932 -33.639  1.00  0.70           H  
ATOM   2172 2HH2 ARG A 141      37.602  41.582 -32.525  1.00  0.70           H  
ATOM   2173  N   PHE A 142      34.883  33.702 -37.806  1.00  0.69           N  
ATOM   2174  CA  PHE A 142      34.337  32.620 -38.620  1.00  0.69           C  
ATOM   2175  C   PHE A 142      32.883  32.913 -38.939  1.00  0.69           C  
ATOM   2176  O   PHE A 142      32.450  32.811 -40.087  1.00  0.69           O  
ATOM   2177  CB  PHE A 142      34.426  31.299 -37.861  1.00  0.69           C  
ATOM   2178  CG  PHE A 142      33.845  30.100 -38.549  1.00  0.69           C  
ATOM   2179  CD1 PHE A 142      34.591  29.306 -39.410  1.00  0.69           C  
ATOM   2180  CD2 PHE A 142      32.521  29.783 -38.349  1.00  0.69           C  
ATOM   2181  CE1 PHE A 142      34.011  28.231 -40.033  1.00  0.69           C  
ATOM   2182  CE2 PHE A 142      31.942  28.715 -38.967  1.00  0.69           C  
ATOM   2183  CZ  PHE A 142      32.684  27.942 -39.805  1.00  0.69           C  
ATOM   2184  H   PHE A 142      35.343  33.453 -36.929  1.00  0.69           H  
ATOM   2185  HA  PHE A 142      34.903  32.554 -39.550  1.00  0.69           H  
ATOM   2186 1HB  PHE A 142      35.473  31.087 -37.632  1.00  0.69           H  
ATOM   2187 2HB  PHE A 142      33.915  31.416 -36.911  1.00  0.69           H  
ATOM   2188  HD1 PHE A 142      35.630  29.534 -39.591  1.00  0.69           H  
ATOM   2189  HD2 PHE A 142      31.937  30.408 -37.688  1.00  0.69           H  
ATOM   2190  HE1 PHE A 142      34.600  27.613 -40.710  1.00  0.69           H  
ATOM   2191  HE2 PHE A 142      30.888  28.483 -38.796  1.00  0.69           H  
ATOM   2192  HZ  PHE A 142      32.226  27.112 -40.284  1.00  0.69           H  
ATOM   2193  N   TRP A 143      32.129  33.290 -37.907  1.00  0.68           N  
ATOM   2194  CA  TRP A 143      30.712  33.605 -38.041  1.00  0.68           C  
ATOM   2195  C   TRP A 143      30.375  34.683 -39.069  1.00  0.68           C  
ATOM   2196  O   TRP A 143      29.268  34.689 -39.619  1.00  0.68           O  
ATOM   2197  CB  TRP A 143      30.155  34.044 -36.689  1.00  0.68           C  
ATOM   2198  CG  TRP A 143      30.829  35.248 -36.077  1.00  0.68           C  
ATOM   2199  CD1 TRP A 143      31.849  35.199 -35.181  1.00  0.68           C  
ATOM   2200  CD2 TRP A 143      30.565  36.662 -36.304  1.00  0.68           C  
ATOM   2201  NE1 TRP A 143      32.232  36.472 -34.823  1.00  0.68           N  
ATOM   2202  CE2 TRP A 143      31.458  37.376 -35.504  1.00  0.68           C  
ATOM   2203  CE3 TRP A 143      29.656  37.367 -37.111  1.00  0.68           C  
ATOM   2204  CZ2 TRP A 143      31.472  38.756 -35.481  1.00  0.68           C  
ATOM   2205  CZ3 TRP A 143      29.677  38.744 -37.088  1.00  0.68           C  
ATOM   2206  CH2 TRP A 143      30.560  39.423 -36.293  1.00  0.68           C  
ATOM   2207  H   TRP A 143      32.561  33.356 -36.995  1.00  0.68           H  
ATOM   2208  HA  TRP A 143      30.199  32.690 -38.333  1.00  0.68           H  
ATOM   2209 1HB  TRP A 143      29.111  34.289 -36.806  1.00  0.68           H  
ATOM   2210 2HB  TRP A 143      30.217  33.228 -35.988  1.00  0.68           H  
ATOM   2211  HD1 TRP A 143      32.287  34.281 -34.802  1.00  0.68           H  
ATOM   2212  HE1 TRP A 143      32.972  36.710 -34.162  1.00  0.68           H  
ATOM   2213  HE3 TRP A 143      28.955  36.836 -37.747  1.00  0.68           H  
ATOM   2214  HZ2 TRP A 143      32.169  39.317 -34.855  1.00  0.68           H  
ATOM   2215  HZ3 TRP A 143      28.972  39.281 -37.726  1.00  0.68           H  
ATOM   2216  HH2 TRP A 143      30.547  40.515 -36.299  1.00  0.68           H  
ATOM   2217  N   ASP A 144      31.312  35.589 -39.358  1.00  0.67           N  
ATOM   2218  CA  ASP A 144      31.030  36.637 -40.317  1.00  0.67           C  
ATOM   2219  C   ASP A 144      31.321  36.086 -41.692  1.00  0.67           C  
ATOM   2220  O   ASP A 144      30.482  36.141 -42.592  1.00  0.67           O  
ATOM   2221  CB  ASP A 144      31.886  37.887 -40.054  1.00  0.67           C  
ATOM   2222  CG  ASP A 144      31.460  39.130 -40.858  1.00  0.67           C  
ATOM   2223  OD1 ASP A 144      30.346  39.577 -40.686  1.00  0.67           O  
ATOM   2224  OD2 ASP A 144      32.261  39.631 -41.617  1.00  0.67           O  
ATOM   2225  H   ASP A 144      32.239  35.537 -38.945  1.00  0.67           H  
ATOM   2226  HA  ASP A 144      29.976  36.906 -40.260  1.00  0.67           H  
ATOM   2227 1HB  ASP A 144      31.860  38.128 -38.995  1.00  0.67           H  
ATOM   2228 2HB  ASP A 144      32.924  37.659 -40.297  1.00  0.67           H  
ATOM   2229  N   LYS A 145      32.495  35.470 -41.821  1.00  0.66           N  
ATOM   2230  CA  LYS A 145      32.974  34.981 -43.103  1.00  0.66           C  
ATOM   2231  C   LYS A 145      32.044  33.943 -43.709  1.00  0.66           C  
ATOM   2232  O   LYS A 145      31.868  33.895 -44.928  1.00  0.66           O  
ATOM   2233  CB  LYS A 145      34.363  34.369 -42.931  1.00  0.66           C  
ATOM   2234  CG  LYS A 145      35.446  35.384 -42.618  1.00  0.66           C  
ATOM   2235  CD  LYS A 145      36.806  34.728 -42.455  1.00  0.66           C  
ATOM   2236  CE  LYS A 145      37.852  35.756 -42.053  1.00  0.66           C  
ATOM   2237  NZ  LYS A 145      39.194  35.159 -41.926  1.00  0.66           N  
ATOM   2238  H   LYS A 145      33.098  35.391 -41.001  1.00  0.66           H  
ATOM   2239  HA  LYS A 145      33.035  35.824 -43.791  1.00  0.66           H  
ATOM   2240 1HB  LYS A 145      34.336  33.652 -42.106  1.00  0.66           H  
ATOM   2241 2HB  LYS A 145      34.640  33.823 -43.832  1.00  0.66           H  
ATOM   2242 1HG  LYS A 145      35.493  36.126 -43.414  1.00  0.66           H  
ATOM   2243 2HG  LYS A 145      35.190  35.894 -41.684  1.00  0.66           H  
ATOM   2244 1HD  LYS A 145      36.748  33.961 -41.677  1.00  0.66           H  
ATOM   2245 2HD  LYS A 145      37.106  34.254 -43.389  1.00  0.66           H  
ATOM   2246 1HE  LYS A 145      37.884  36.551 -42.794  1.00  0.66           H  
ATOM   2247 2HE  LYS A 145      37.566  36.181 -41.086  1.00  0.66           H  
ATOM   2248 1HZ  LYS A 145      39.853  35.867 -41.646  1.00  0.66           H  
ATOM   2249 2HZ  LYS A 145      39.175  34.422 -41.230  1.00  0.66           H  
ATOM   2250 3HZ  LYS A 145      39.469  34.776 -42.817  1.00  0.66           H  
ATOM   2251  N   HIS A 146      31.440  33.125 -42.855  1.00  0.64           N  
ATOM   2252  CA  HIS A 146      30.571  32.065 -43.316  1.00  0.64           C  
ATOM   2253  C   HIS A 146      29.086  32.264 -43.028  1.00  0.64           C  
ATOM   2254  O   HIS A 146      28.332  31.303 -43.150  1.00  0.64           O  
ATOM   2255  CB  HIS A 146      31.052  30.758 -42.690  1.00  0.64           C  
ATOM   2256  CG  HIS A 146      32.419  30.437 -43.142  1.00  0.64           C  
ATOM   2257  ND1 HIS A 146      32.685  29.935 -44.395  1.00  0.64           N  
ATOM   2258  CD2 HIS A 146      33.615  30.603 -42.540  1.00  0.64           C  
ATOM   2259  CE1 HIS A 146      33.982  29.790 -44.536  1.00  0.64           C  
ATOM   2260  NE2 HIS A 146      34.574  30.185 -43.422  1.00  0.64           N  
ATOM   2261  H   HIS A 146      31.640  33.208 -41.857  1.00  0.64           H  
ATOM   2262  HA  HIS A 146      30.673  31.972 -44.396  1.00  0.64           H  
ATOM   2263 1HB  HIS A 146      31.050  30.845 -41.597  1.00  0.64           H  
ATOM   2264 2HB  HIS A 146      30.395  29.949 -42.964  1.00  0.64           H  
ATOM   2265  HD2 HIS A 146      33.780  31.003 -41.545  1.00  0.64           H  
ATOM   2266  HE1 HIS A 146      34.484  29.414 -45.423  1.00  0.64           H  
ATOM   2267  HE2 HIS A 146      35.577  30.187 -43.248  1.00  0.64           H  
ATOM   2268  N   ASN A 147      28.654  33.481 -42.644  1.00  0.62           N  
ATOM   2269  CA  ASN A 147      27.228  33.712 -42.351  1.00  0.62           C  
ATOM   2270  C   ASN A 147      26.696  32.627 -41.399  1.00  0.62           C  
ATOM   2271  O   ASN A 147      25.803  31.840 -41.754  1.00  0.62           O  
ATOM   2272  CB  ASN A 147      26.394  33.764 -43.618  1.00  0.62           C  
ATOM   2273  CG  ASN A 147      26.777  34.851 -44.588  1.00  0.62           C  
ATOM   2274  OD1 ASN A 147      27.179  35.961 -44.212  1.00  0.62           O  
ATOM   2275  ND2 ASN A 147      26.632  34.543 -45.857  1.00  0.62           N  
ATOM   2276  H   ASN A 147      29.310  34.264 -42.579  1.00  0.62           H  
ATOM   2277  HA  ASN A 147      27.134  34.669 -41.835  1.00  0.62           H  
ATOM   2278 1HB  ASN A 147      26.471  32.811 -44.126  1.00  0.62           H  
ATOM   2279 2HB  ASN A 147      25.347  33.899 -43.361  1.00  0.62           H  
ATOM   2280 1HD2 ASN A 147      26.852  35.206 -46.569  1.00  0.62           H  
ATOM   2281 2HD2 ASN A 147      26.268  33.616 -46.107  1.00  0.62           H  
ATOM   2282  N   CYS A 148      27.254  32.563 -40.198  1.00  0.60           N  
ATOM   2283  CA  CYS A 148      26.895  31.462 -39.320  1.00  0.60           C  
ATOM   2284  C   CYS A 148      26.713  31.804 -37.857  1.00  0.60           C  
ATOM   2285  O   CYS A 148      27.481  32.559 -37.268  1.00  0.60           O  
ATOM   2286  CB  CYS A 148      27.940  30.363 -39.426  1.00  0.60           C  
ATOM   2287  SG  CYS A 148      27.603  28.997 -38.374  1.00  0.60           S  
ATOM   2288  H   CYS A 148      27.958  33.252 -39.927  1.00  0.60           H  
ATOM   2289  HA  CYS A 148      25.956  31.055 -39.675  1.00  0.60           H  
ATOM   2290 1HB  CYS A 148      27.965  30.012 -40.447  1.00  0.60           H  
ATOM   2291 2HB  CYS A 148      28.925  30.750 -39.185  1.00  0.60           H  
ATOM   2292  HG  CYS A 148      26.289  28.925 -38.685  1.00  0.60           H  
ATOM   2293  N   ILE A 149      25.663  31.242 -37.280  1.00  0.59           N  
ATOM   2294  CA  ILE A 149      25.402  31.407 -35.860  1.00  0.59           C  
ATOM   2295  C   ILE A 149      26.166  30.324 -35.137  1.00  0.59           C  
ATOM   2296  O   ILE A 149      26.023  29.151 -35.481  1.00  0.59           O  
ATOM   2297  CB  ILE A 149      23.910  31.262 -35.547  1.00  0.59           C  
ATOM   2298  CG1 ILE A 149      23.135  32.315 -36.267  1.00  0.59           C  
ATOM   2299  CG2 ILE A 149      23.672  31.372 -34.058  1.00  0.59           C  
ATOM   2300  CD1 ILE A 149      21.649  32.091 -36.224  1.00  0.59           C  
ATOM   2301  H   ILE A 149      25.072  30.629 -37.845  1.00  0.59           H  
ATOM   2302  HA  ILE A 149      25.761  32.380 -35.525  1.00  0.59           H  
ATOM   2303  HB  ILE A 149      23.560  30.293 -35.899  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 149      23.367  33.284 -35.829  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 149      23.455  32.325 -37.285  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 149      22.614  31.264 -33.844  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 149      24.226  30.594 -33.542  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 149      24.016  32.353 -33.718  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 149      21.148  32.878 -36.764  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 149      21.412  31.131 -36.681  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 149      21.312  32.092 -35.198  1.00  0.59           H  
ATOM   2312  N   LEU A 150      27.008  30.694 -34.188  1.00  0.58           N  
ATOM   2313  CA  LEU A 150      27.776  29.665 -33.508  1.00  0.58           C  
ATOM   2314  C   LEU A 150      27.182  29.476 -32.133  1.00  0.58           C  
ATOM   2315  O   LEU A 150      26.875  30.458 -31.447  1.00  0.58           O  
ATOM   2316  CB  LEU A 150      29.260  30.058 -33.412  1.00  0.58           C  
ATOM   2317  CG  LEU A 150      29.927  30.401 -34.746  1.00  0.58           C  
ATOM   2318  CD1 LEU A 150      31.366  30.837 -34.537  1.00  0.58           C  
ATOM   2319  CD2 LEU A 150      29.856  29.246 -35.586  1.00  0.58           C  
ATOM   2320  H   LEU A 150      27.079  31.678 -33.931  1.00  0.58           H  
ATOM   2321  HA  LEU A 150      27.698  28.727 -34.054  1.00  0.58           H  
ATOM   2322 1HB  LEU A 150      29.367  30.869 -32.766  1.00  0.58           H  
ATOM   2323 2HB  LEU A 150      29.802  29.216 -32.986  1.00  0.58           H  
ATOM   2324  HG  LEU A 150      29.385  31.218 -35.219  1.00  0.58           H  
ATOM   2325 1HD1 LEU A 150      31.820  31.082 -35.489  1.00  0.58           H  
ATOM   2326 2HD1 LEU A 150      31.370  31.713 -33.909  1.00  0.58           H  
ATOM   2327 3HD1 LEU A 150      31.932  30.039 -34.059  1.00  0.58           H  
ATOM   2328 1HD2 LEU A 150      30.283  29.452 -36.545  1.00  0.58           H  
ATOM   2329 2HD2 LEU A 150      30.387  28.425 -35.116  1.00  0.58           H  
ATOM   2330 3HD2 LEU A 150      28.813  28.995 -35.699  1.00  0.58           H  
ATOM   2331  N   VAL A 151      27.029  28.222 -31.721  1.00  0.59           N  
ATOM   2332  CA  VAL A 151      26.477  27.927 -30.400  1.00  0.59           C  
ATOM   2333  C   VAL A 151      27.388  26.985 -29.601  1.00  0.59           C  
ATOM   2334  O   VAL A 151      27.702  25.892 -30.065  1.00  0.59           O  
ATOM   2335  CB  VAL A 151      25.060  27.305 -30.543  1.00  0.59           C  
ATOM   2336  CG1 VAL A 151      24.508  26.979 -29.172  1.00  0.59           C  
ATOM   2337  CG2 VAL A 151      24.110  28.281 -31.277  1.00  0.59           C  
ATOM   2338  H   VAL A 151      27.299  27.464 -32.353  1.00  0.59           H  
ATOM   2339  HA  VAL A 151      26.381  28.861 -29.855  1.00  0.59           H  
ATOM   2340  HB  VAL A 151      25.131  26.374 -31.104  1.00  0.59           H  
ATOM   2341 1HG1 VAL A 151      23.524  26.535 -29.276  1.00  0.59           H  
ATOM   2342 2HG1 VAL A 151      25.172  26.275 -28.668  1.00  0.59           H  
ATOM   2343 3HG1 VAL A 151      24.435  27.899 -28.587  1.00  0.59           H  
ATOM   2344 1HG2 VAL A 151      23.122  27.830 -31.368  1.00  0.59           H  
ATOM   2345 2HG2 VAL A 151      24.035  29.206 -30.707  1.00  0.59           H  
ATOM   2346 3HG2 VAL A 151      24.496  28.495 -32.271  1.00  0.59           H  
ATOM   2347  N   SER A 152      27.796  27.387 -28.396  1.00  0.61           N  
ATOM   2348  CA  SER A 152      28.671  26.537 -27.572  1.00  0.61           C  
ATOM   2349  C   SER A 152      27.853  25.597 -26.707  1.00  0.61           C  
ATOM   2350  O   SER A 152      27.191  26.033 -25.765  1.00  0.61           O  
ATOM   2351  CB  SER A 152      29.564  27.364 -26.700  1.00  0.61           C  
ATOM   2352  OG  SER A 152      30.318  26.555 -25.844  1.00  0.61           O  
ATOM   2353  H   SER A 152      27.493  28.300 -28.060  1.00  0.61           H  
ATOM   2354  HA  SER A 152      29.298  25.938 -28.235  1.00  0.61           H  
ATOM   2355 1HB  SER A 152      30.219  27.924 -27.315  1.00  0.61           H  
ATOM   2356 2HB  SER A 152      28.973  28.071 -26.124  1.00  0.61           H  
ATOM   2357  HG  SER A 152      30.586  25.799 -26.381  1.00  0.61           H  
ATOM   2358  N   LEU A 153      27.924  24.308 -27.013  1.00  0.64           N  
ATOM   2359  CA  LEU A 153      27.071  23.272 -26.431  1.00  0.64           C  
ATOM   2360  C   LEU A 153      27.422  22.822 -25.022  1.00  0.64           C  
ATOM   2361  O   LEU A 153      26.587  22.213 -24.360  1.00  0.64           O  
ATOM   2362  CB  LEU A 153      27.122  22.032 -27.305  1.00  0.64           C  
ATOM   2363  CG  LEU A 153      26.614  22.188 -28.717  1.00  0.64           C  
ATOM   2364  CD1 LEU A 153      26.839  20.841 -29.436  1.00  0.64           C  
ATOM   2365  CD2 LEU A 153      25.154  22.670 -28.675  1.00  0.64           C  
ATOM   2366  H   LEU A 153      28.571  24.038 -27.746  1.00  0.64           H  
ATOM   2367  HA  LEU A 153      26.052  23.641 -26.428  1.00  0.64           H  
ATOM   2368 1HB  LEU A 153      28.138  21.701 -27.356  1.00  0.64           H  
ATOM   2369 2HB  LEU A 153      26.539  21.243 -26.820  1.00  0.64           H  
ATOM   2370  HG  LEU A 153      27.209  22.937 -29.242  1.00  0.64           H  
ATOM   2371 1HD1 LEU A 153      26.532  20.883 -30.455  1.00  0.64           H  
ATOM   2372 2HD1 LEU A 153      27.903  20.595 -29.404  1.00  0.64           H  
ATOM   2373 3HD1 LEU A 153      26.279  20.072 -28.928  1.00  0.64           H  
ATOM   2374 1HD2 LEU A 153      24.752  22.800 -29.658  1.00  0.64           H  
ATOM   2375 2HD2 LEU A 153      24.545  21.966 -28.148  1.00  0.64           H  
ATOM   2376 3HD2 LEU A 153      25.127  23.625 -28.156  1.00  0.64           H  
ATOM   2377  N   LYS A 154      28.639  23.114 -24.561  1.00  0.67           N  
ATOM   2378  CA  LYS A 154      29.095  22.644 -23.251  1.00  0.67           C  
ATOM   2379  C   LYS A 154      28.982  21.118 -23.178  1.00  0.67           C  
ATOM   2380  O   LYS A 154      28.357  20.571 -22.269  1.00  0.67           O  
ATOM   2381  CB  LYS A 154      28.276  23.297 -22.117  1.00  0.67           C  
ATOM   2382  CG  LYS A 154      28.333  24.833 -22.094  1.00  0.67           C  
ATOM   2383  CD  LYS A 154      27.568  25.409 -20.898  1.00  0.67           C  
ATOM   2384  CE  LYS A 154      27.545  26.936 -20.930  1.00  0.67           C  
ATOM   2385  NZ  LYS A 154      28.894  27.526 -20.740  1.00  0.67           N  
ATOM   2386  H   LYS A 154      29.264  23.645 -25.148  1.00  0.67           H  
ATOM   2387  HA  LYS A 154      30.145  22.911 -23.132  1.00  0.67           H  
ATOM   2388 1HB  LYS A 154      27.232  22.999 -22.171  1.00  0.67           H  
ATOM   2389 2HB  LYS A 154      28.657  22.944 -21.160  1.00  0.67           H  
ATOM   2390 1HG  LYS A 154      29.372  25.156 -22.042  1.00  0.67           H  
ATOM   2391 2HG  LYS A 154      27.895  25.229 -23.015  1.00  0.67           H  
ATOM   2392 1HD  LYS A 154      26.531  25.053 -20.921  1.00  0.67           H  
ATOM   2393 2HD  LYS A 154      28.027  25.078 -19.967  1.00  0.67           H  
ATOM   2394 1HE  LYS A 154      27.153  27.264 -21.892  1.00  0.67           H  
ATOM   2395 2HE  LYS A 154      26.889  27.298 -20.141  1.00  0.67           H  
ATOM   2396 1HZ  LYS A 154      28.820  28.536 -20.772  1.00  0.67           H  
ATOM   2397 2HZ  LYS A 154      29.260  27.240 -19.843  1.00  0.67           H  
ATOM   2398 3HZ  LYS A 154      29.503  27.206 -21.478  1.00  0.67           H  
ATOM   2399  N   GLY A 155      29.602  20.424 -24.138  1.00  0.70           N  
ATOM   2400  CA  GLY A 155      29.464  18.973 -24.220  1.00  0.70           C  
ATOM   2401  C   GLY A 155      28.030  18.617 -24.606  1.00  0.70           C  
ATOM   2402  O   GLY A 155      27.558  19.058 -25.652  1.00  0.70           O  
ATOM   2403  H   GLY A 155      30.166  20.913 -24.836  1.00  0.70           H  
ATOM   2404 1HA  GLY A 155      30.158  18.580 -24.966  1.00  0.70           H  
ATOM   2405 2HA  GLY A 155      29.715  18.523 -23.261  1.00  0.70           H  
ATOM   2406  N   VAL A 156      27.341  17.815 -23.792  1.00  0.72           N  
ATOM   2407  CA  VAL A 156      25.967  17.431 -24.125  1.00  0.72           C  
ATOM   2408  C   VAL A 156      25.036  18.641 -23.944  1.00  0.72           C  
ATOM   2409  O   VAL A 156      24.976  19.196 -22.849  1.00  0.72           O  
ATOM   2410  CB  VAL A 156      25.481  16.264 -23.252  1.00  0.72           C  
ATOM   2411  CG1 VAL A 156      24.020  15.961 -23.556  1.00  0.72           C  
ATOM   2412  CG2 VAL A 156      26.322  15.035 -23.548  1.00  0.72           C  
ATOM   2413  H   VAL A 156      27.766  17.492 -22.936  1.00  0.72           H  
ATOM   2414  HA  VAL A 156      25.960  17.055 -25.128  1.00  0.72           H  
ATOM   2415  HB  VAL A 156      25.565  16.540 -22.201  1.00  0.72           H  
ATOM   2416 1HG1 VAL A 156      23.679  15.136 -22.935  1.00  0.72           H  
ATOM   2417 2HG1 VAL A 156      23.407  16.843 -23.354  1.00  0.72           H  
ATOM   2418 3HG1 VAL A 156      23.919  15.682 -24.604  1.00  0.72           H  
ATOM   2419 1HG2 VAL A 156      25.988  14.201 -22.934  1.00  0.72           H  
ATOM   2420 2HG2 VAL A 156      26.204  14.782 -24.594  1.00  0.72           H  
ATOM   2421 3HG2 VAL A 156      27.367  15.244 -23.334  1.00  0.72           H  
ATOM   2422  N   PRO A 157      24.280  19.046 -24.980  1.00  0.74           N  
ATOM   2423  CA  PRO A 157      23.400  20.200 -24.995  1.00  0.74           C  
ATOM   2424  C   PRO A 157      22.341  20.200 -23.899  1.00  0.74           C  
ATOM   2425  O   PRO A 157      21.723  19.171 -23.623  1.00  0.74           O  
ATOM   2426  CB  PRO A 157      22.680  20.011 -26.326  1.00  0.74           C  
ATOM   2427  CG  PRO A 157      23.611  19.226 -27.174  1.00  0.74           C  
ATOM   2428  CD  PRO A 157      24.335  18.330 -26.271  1.00  0.74           C  
ATOM   2429  HA  PRO A 157      24.001  21.123 -24.975  1.00  0.74           H  
ATOM   2430 1HB  PRO A 157      21.745  19.482 -26.151  1.00  0.74           H  
ATOM   2431 2HB  PRO A 157      22.426  20.992 -26.757  1.00  0.74           H  
ATOM   2432 1HG  PRO A 157      23.006  18.636 -27.849  1.00  0.74           H  
ATOM   2433 2HG  PRO A 157      24.256  19.841 -27.776  1.00  0.74           H  
ATOM   2434 1HD  PRO A 157      23.868  17.351 -26.220  1.00  0.74           H  
ATOM   2435 2HD  PRO A 157      25.355  18.301 -26.669  1.00  0.74           H  
ATOM   2436  N   ALA A 158      22.084  21.383 -23.341  1.00  0.74           N  
ATOM   2437  CA  ALA A 158      21.038  21.614 -22.339  1.00  0.74           C  
ATOM   2438  C   ALA A 158      19.699  21.700 -23.044  1.00  0.74           C  
ATOM   2439  O   ALA A 158      19.652  22.082 -24.219  1.00  0.74           O  
ATOM   2440  CB  ALA A 158      21.294  22.894 -21.569  1.00  0.74           C  
ATOM   2441  H   ALA A 158      22.655  22.171 -23.613  1.00  0.74           H  
ATOM   2442  HA  ALA A 158      21.016  20.769 -21.648  1.00  0.74           H  
ATOM   2443 1HB  ALA A 158      20.504  23.047 -20.840  1.00  0.74           H  
ATOM   2444 2HB  ALA A 158      22.251  22.823 -21.055  1.00  0.74           H  
ATOM   2445 3HB  ALA A 158      21.311  23.723 -22.262  1.00  0.74           H  
ATOM   2446  N   ARG A 159      18.602  21.454 -22.337  1.00  0.74           N  
ATOM   2447  CA  ARG A 159      17.293  21.523 -22.995  1.00  0.74           C  
ATOM   2448  C   ARG A 159      17.039  22.894 -23.633  1.00  0.74           C  
ATOM   2449  O   ARG A 159      16.498  22.985 -24.737  1.00  0.74           O  
ATOM   2450  CB  ARG A 159      16.187  21.225 -22.000  1.00  0.74           C  
ATOM   2451  CG  ARG A 159      16.110  19.764 -21.507  1.00  0.74           C  
ATOM   2452  CD  ARG A 159      14.993  19.578 -20.514  1.00  0.74           C  
ATOM   2453  NE  ARG A 159      14.996  18.245 -19.878  1.00  0.74           N  
ATOM   2454  CZ  ARG A 159      14.397  17.132 -20.357  1.00  0.74           C  
ATOM   2455  NH1 ARG A 159      13.737  17.184 -21.470  1.00  0.74           N  
ATOM   2456  NH2 ARG A 159      14.481  15.991 -19.684  1.00  0.74           N  
ATOM   2457  H   ARG A 159      18.686  21.176 -21.351  1.00  0.74           H  
ATOM   2458  HA  ARG A 159      17.258  20.770 -23.773  1.00  0.74           H  
ATOM   2459 1HB  ARG A 159      16.307  21.862 -21.123  1.00  0.74           H  
ATOM   2460 2HB  ARG A 159      15.231  21.463 -22.450  1.00  0.74           H  
ATOM   2461 1HG  ARG A 159      15.937  19.100 -22.355  1.00  0.74           H  
ATOM   2462 2HG  ARG A 159      17.052  19.500 -21.018  1.00  0.74           H  
ATOM   2463 1HD  ARG A 159      15.086  20.327 -19.728  1.00  0.74           H  
ATOM   2464 2HD  ARG A 159      14.036  19.707 -21.022  1.00  0.74           H  
ATOM   2465  HE  ARG A 159      15.500  18.154 -19.012  1.00  0.74           H  
ATOM   2466 1HH1 ARG A 159      13.667  18.054 -21.969  1.00  0.74           H  
ATOM   2467 2HH1 ARG A 159      13.306  16.349 -21.832  1.00  0.74           H  
ATOM   2468 1HH2 ARG A 159      14.992  15.941 -18.810  1.00  0.74           H  
ATOM   2469 2HH2 ARG A 159      14.030  15.132 -20.027  1.00  0.74           H  
ATOM   2470  N   ALA A 160      17.479  23.965 -22.971  1.00  0.73           N  
ATOM   2471  CA  ALA A 160      17.303  25.319 -23.497  1.00  0.73           C  
ATOM   2472  C   ALA A 160      18.002  25.502 -24.833  1.00  0.73           C  
ATOM   2473  O   ALA A 160      17.531  26.238 -25.703  1.00  0.73           O  
ATOM   2474  CB  ALA A 160      17.851  26.325 -22.517  1.00  0.73           C  
ATOM   2475  H   ALA A 160      17.934  23.835 -22.079  1.00  0.73           H  
ATOM   2476  HA  ALA A 160      16.238  25.495 -23.643  1.00  0.73           H  
ATOM   2477 1HB  ALA A 160      17.696  27.335 -22.895  1.00  0.73           H  
ATOM   2478 2HB  ALA A 160      17.328  26.207 -21.571  1.00  0.73           H  
ATOM   2479 3HB  ALA A 160      18.915  26.157 -22.370  1.00  0.73           H  
ATOM   2480  N   THR A 161      19.160  24.861 -24.972  1.00  0.72           N  
ATOM   2481  CA  THR A 161      19.989  24.976 -26.153  1.00  0.72           C  
ATOM   2482  C   THR A 161      19.355  24.239 -27.291  1.00  0.72           C  
ATOM   2483  O   THR A 161      19.315  24.722 -28.423  1.00  0.72           O  
ATOM   2484  CB  THR A 161      21.380  24.413 -25.915  1.00  0.72           C  
ATOM   2485  OG1 THR A 161      22.021  25.143 -24.859  1.00  0.72           O  
ATOM   2486  CG2 THR A 161      22.177  24.489 -27.183  1.00  0.72           C  
ATOM   2487  H   THR A 161      19.453  24.209 -24.256  1.00  0.72           H  
ATOM   2488  HA  THR A 161      20.076  26.029 -26.422  1.00  0.72           H  
ATOM   2489  HB  THR A 161      21.308  23.369 -25.621  1.00  0.72           H  
ATOM   2490  HG1 THR A 161      22.989  25.019 -24.950  1.00  0.72           H  
ATOM   2491 1HG2 THR A 161      23.157  24.076 -27.010  1.00  0.72           H  
ATOM   2492 2HG2 THR A 161      21.673  23.916 -27.953  1.00  0.72           H  
ATOM   2493 3HG2 THR A 161      22.263  25.523 -27.499  1.00  0.72           H  
ATOM   2494  N   ARG A 162      18.856  23.049 -26.986  1.00  0.70           N  
ATOM   2495  CA  ARG A 162      18.226  22.232 -27.996  1.00  0.70           C  
ATOM   2496  C   ARG A 162      17.015  22.973 -28.542  1.00  0.70           C  
ATOM   2497  O   ARG A 162      16.824  23.041 -29.755  1.00  0.70           O  
ATOM   2498  CB  ARG A 162      17.823  20.916 -27.374  1.00  0.70           C  
ATOM   2499  CG  ARG A 162      18.983  20.028 -27.024  1.00  0.70           C  
ATOM   2500  CD  ARG A 162      18.575  18.939 -26.145  1.00  0.70           C  
ATOM   2501  NE  ARG A 162      17.634  18.040 -26.774  1.00  0.70           N  
ATOM   2502  CZ  ARG A 162      16.868  17.183 -26.091  1.00  0.70           C  
ATOM   2503  NH1 ARG A 162      16.979  17.119 -24.790  1.00  0.70           N  
ATOM   2504  NH2 ARG A 162      16.009  16.412 -26.713  1.00  0.70           N  
ATOM   2505  H   ARG A 162      18.936  22.711 -26.024  1.00  0.70           H  
ATOM   2506  HA  ARG A 162      18.933  22.052 -28.805  1.00  0.70           H  
ATOM   2507 1HB  ARG A 162      17.251  21.099 -26.466  1.00  0.70           H  
ATOM   2508 2HB  ARG A 162      17.184  20.371 -28.059  1.00  0.70           H  
ATOM   2509 1HG  ARG A 162      19.408  19.600 -27.925  1.00  0.70           H  
ATOM   2510 2HG  ARG A 162      19.730  20.628 -26.504  1.00  0.70           H  
ATOM   2511 1HD  ARG A 162      19.442  18.379 -25.828  1.00  0.70           H  
ATOM   2512 2HD  ARG A 162      18.101  19.356 -25.275  1.00  0.70           H  
ATOM   2513  HE  ARG A 162      17.538  18.076 -27.782  1.00  0.70           H  
ATOM   2514 1HH1 ARG A 162      17.655  17.702 -24.316  1.00  0.70           H  
ATOM   2515 2HH1 ARG A 162      16.408  16.480 -24.266  1.00  0.70           H  
ATOM   2516 1HH2 ARG A 162      15.926  16.453 -27.718  1.00  0.70           H  
ATOM   2517 2HH2 ARG A 162      15.436  15.770 -26.185  1.00  0.70           H  
ATOM   2518  N   ARG A 163      16.241  23.607 -27.650  1.00  0.68           N  
ATOM   2519  CA  ARG A 163      15.099  24.402 -28.079  1.00  0.68           C  
ATOM   2520  C   ARG A 163      15.525  25.624 -28.896  1.00  0.68           C  
ATOM   2521  O   ARG A 163      14.917  25.938 -29.918  1.00  0.68           O  
ATOM   2522  CB  ARG A 163      14.285  24.860 -26.881  1.00  0.68           C  
ATOM   2523  CG  ARG A 163      13.456  23.818 -26.211  1.00  0.68           C  
ATOM   2524  CD  ARG A 163      12.478  24.418 -25.243  1.00  0.68           C  
ATOM   2525  NE  ARG A 163      13.112  24.988 -24.054  1.00  0.68           N  
ATOM   2526  CZ  ARG A 163      13.329  24.312 -22.907  1.00  0.68           C  
ATOM   2527  NH1 ARG A 163      12.940  23.068 -22.816  1.00  0.68           N  
ATOM   2528  NH2 ARG A 163      13.909  24.895 -21.870  1.00  0.68           N  
ATOM   2529  H   ARG A 163      16.433  23.509 -26.653  1.00  0.68           H  
ATOM   2530  HA  ARG A 163      14.463  23.771 -28.700  1.00  0.68           H  
ATOM   2531 1HB  ARG A 163      14.979  25.207 -26.123  1.00  0.68           H  
ATOM   2532 2HB  ARG A 163      13.640  25.691 -27.161  1.00  0.68           H  
ATOM   2533 1HG  ARG A 163      12.905  23.266 -26.970  1.00  0.68           H  
ATOM   2534 2HG  ARG A 163      14.116  23.150 -25.669  1.00  0.68           H  
ATOM   2535 1HD  ARG A 163      11.917  25.213 -25.738  1.00  0.68           H  
ATOM   2536 2HD  ARG A 163      11.795  23.652 -24.914  1.00  0.68           H  
ATOM   2537  HE  ARG A 163      13.397  25.953 -24.090  1.00  0.68           H  
ATOM   2538 1HH1 ARG A 163      12.492  22.633 -23.607  1.00  0.68           H  
ATOM   2539 2HH1 ARG A 163      13.060  22.563 -21.955  1.00  0.68           H  
ATOM   2540 1HH2 ARG A 163      14.205  25.871 -21.921  1.00  0.68           H  
ATOM   2541 2HH2 ARG A 163      14.051  24.377 -21.021  1.00  0.68           H  
ATOM   2542  N   PHE A 164      16.596  26.298 -28.477  1.00  0.66           N  
ATOM   2543  CA  PHE A 164      17.096  27.474 -29.183  1.00  0.66           C  
ATOM   2544  C   PHE A 164      17.465  27.105 -30.617  1.00  0.66           C  
ATOM   2545  O   PHE A 164      17.025  27.754 -31.575  1.00  0.66           O  
ATOM   2546  CB  PHE A 164      18.321  28.007 -28.460  1.00  0.66           C  
ATOM   2547  CG  PHE A 164      18.940  29.247 -28.979  1.00  0.66           C  
ATOM   2548  CD1 PHE A 164      18.407  30.484 -28.626  1.00  0.66           C  
ATOM   2549  CD2 PHE A 164      20.074  29.205 -29.776  1.00  0.66           C  
ATOM   2550  CE1 PHE A 164      19.003  31.640 -29.047  1.00  0.66           C  
ATOM   2551  CE2 PHE A 164      20.663  30.363 -30.193  1.00  0.66           C  
ATOM   2552  CZ  PHE A 164      20.126  31.574 -29.820  1.00  0.66           C  
ATOM   2553  H   PHE A 164      17.063  26.022 -27.614  1.00  0.66           H  
ATOM   2554  HA  PHE A 164      16.316  28.235 -29.199  1.00  0.66           H  
ATOM   2555 1HB  PHE A 164      18.059  28.176 -27.422  1.00  0.66           H  
ATOM   2556 2HB  PHE A 164      19.086  27.241 -28.460  1.00  0.66           H  
ATOM   2557  HD1 PHE A 164      17.518  30.521 -27.993  1.00  0.66           H  
ATOM   2558  HD2 PHE A 164      20.500  28.239 -30.052  1.00  0.66           H  
ATOM   2559  HE1 PHE A 164      18.593  32.608 -28.760  1.00  0.66           H  
ATOM   2560  HE2 PHE A 164      21.561  30.328 -30.808  1.00  0.66           H  
ATOM   2561  HZ  PHE A 164      20.597  32.478 -30.128  1.00  0.66           H  
ATOM   2562  N   ILE A 165      18.265  26.038 -30.755  1.00  0.65           N  
ATOM   2563  CA  ILE A 165      18.711  25.568 -32.055  1.00  0.65           C  
ATOM   2564  C   ILE A 165      17.527  25.081 -32.877  1.00  0.65           C  
ATOM   2565  O   ILE A 165      17.448  25.380 -34.071  1.00  0.65           O  
ATOM   2566  CB  ILE A 165      19.769  24.455 -31.944  1.00  0.65           C  
ATOM   2567  CG1 ILE A 165      21.085  25.015 -31.357  1.00  0.65           C  
ATOM   2568  CG2 ILE A 165      20.029  23.897 -33.289  1.00  0.65           C  
ATOM   2569  CD1 ILE A 165      22.086  23.941 -30.985  1.00  0.65           C  
ATOM   2570  H   ILE A 165      18.578  25.544 -29.920  1.00  0.65           H  
ATOM   2571  HA  ILE A 165      19.167  26.402 -32.582  1.00  0.65           H  
ATOM   2572  HB  ILE A 165      19.405  23.674 -31.272  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 165      21.544  25.682 -32.083  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 165      20.850  25.588 -30.457  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 165      20.765  23.107 -33.207  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 165      19.109  23.503 -33.683  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 165      20.399  24.679 -33.945  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 165      22.983  24.403 -30.573  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 165      21.643  23.279 -30.242  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 165      22.349  23.365 -31.869  1.00  0.65           H  
ATOM   2581  N   LYS A 166      16.609  24.323 -32.258  1.00  0.65           N  
ATOM   2582  CA  LYS A 166      15.429  23.852 -32.968  1.00  0.65           C  
ATOM   2583  C   LYS A 166      14.659  25.032 -33.525  1.00  0.65           C  
ATOM   2584  O   LYS A 166      14.277  25.009 -34.690  1.00  0.65           O  
ATOM   2585  CB  LYS A 166      14.508  23.016 -32.073  1.00  0.65           C  
ATOM   2586  CG  LYS A 166      13.259  22.471 -32.797  1.00  0.65           C  
ATOM   2587  CD  LYS A 166      12.379  21.662 -31.857  1.00  0.65           C  
ATOM   2588  CE  LYS A 166      11.010  21.343 -32.481  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166      11.088  20.369 -33.613  1.00  0.65           N  
ATOM   2590  H   LYS A 166      16.720  24.064 -31.280  1.00  0.65           H  
ATOM   2591  HA  LYS A 166      15.744  23.241 -33.808  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166      15.060  22.167 -31.657  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166      14.174  23.622 -31.234  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166      12.678  23.296 -33.212  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166      13.574  21.821 -33.617  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166      12.877  20.725 -31.603  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166      12.229  22.224 -30.936  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166      10.362  20.932 -31.721  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166      10.574  22.269 -32.853  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166      10.166  20.216 -33.987  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166      11.666  20.747 -34.367  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166      11.470  19.490 -33.295  1.00  0.65           H  
ATOM   2603  N   ARG A 167      14.444  26.083 -32.722  1.00  0.65           N  
ATOM   2604  CA  ARG A 167      13.727  27.244 -33.230  1.00  0.65           C  
ATOM   2605  C   ARG A 167      14.487  27.902 -34.382  1.00  0.65           C  
ATOM   2606  O   ARG A 167      13.913  28.198 -35.423  1.00  0.65           O  
ATOM   2607  CB  ARG A 167      13.480  28.267 -32.124  1.00  0.65           C  
ATOM   2608  CG  ARG A 167      12.413  27.889 -31.088  1.00  0.65           C  
ATOM   2609  CD  ARG A 167      12.204  28.993 -30.096  1.00  0.65           C  
ATOM   2610  NE  ARG A 167      11.233  28.640 -29.048  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167       9.886  28.724 -29.179  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167       9.338  29.131 -30.317  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167       9.086  28.395 -28.168  1.00  0.65           N  
ATOM   2614  H   ARG A 167      14.765  26.069 -31.755  1.00  0.65           H  
ATOM   2615  HA  ARG A 167      12.757  26.913 -33.601  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167      14.412  28.437 -31.583  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167      13.184  29.217 -32.572  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167      11.467  27.713 -31.603  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167      12.712  26.989 -30.557  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167      13.154  29.230 -29.614  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167      11.834  29.877 -30.622  1.00  0.65           H  
ATOM   2622  HE  ARG A 167      11.597  28.321 -28.163  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167       9.908  29.389 -31.143  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167       8.336  29.182 -30.400  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167       9.456  28.093 -27.257  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167       8.087  28.459 -28.287  1.00  0.65           H  
ATOM   2627  N   LEU A 168      15.804  28.031 -34.287  1.00  0.66           N  
ATOM   2628  CA  LEU A 168      16.512  28.616 -35.422  1.00  0.66           C  
ATOM   2629  C   LEU A 168      16.361  27.728 -36.677  1.00  0.66           C  
ATOM   2630  O   LEU A 168      16.163  28.213 -37.805  1.00  0.66           O  
ATOM   2631  CB  LEU A 168      17.987  28.794 -35.078  1.00  0.66           C  
ATOM   2632  CG  LEU A 168      18.381  29.865 -34.075  1.00  0.66           C  
ATOM   2633  CD1 LEU A 168      19.852  29.693 -33.696  1.00  0.66           C  
ATOM   2634  CD2 LEU A 168      18.190  31.229 -34.735  1.00  0.66           C  
ATOM   2635  H   LEU A 168      16.297  27.773 -33.429  1.00  0.66           H  
ATOM   2636  HA  LEU A 168      16.080  29.591 -35.631  1.00  0.66           H  
ATOM   2637 1HB  LEU A 168      18.374  27.844 -34.723  1.00  0.66           H  
ATOM   2638 2HB  LEU A 168      18.477  29.081 -35.978  1.00  0.66           H  
ATOM   2639  HG  LEU A 168      17.775  29.780 -33.172  1.00  0.66           H  
ATOM   2640 1HD1 LEU A 168      20.133  30.473 -32.998  1.00  0.66           H  
ATOM   2641 2HD1 LEU A 168      19.997  28.717 -33.234  1.00  0.66           H  
ATOM   2642 3HD1 LEU A 168      20.469  29.766 -34.586  1.00  0.66           H  
ATOM   2643 1HD2 LEU A 168      18.487  32.002 -34.042  1.00  0.66           H  
ATOM   2644 2HD2 LEU A 168      18.806  31.293 -35.632  1.00  0.66           H  
ATOM   2645 3HD2 LEU A 168      17.148  31.361 -35.004  1.00  0.66           H  
ATOM   2646  N   HIS A 169      16.390  26.417 -36.472  1.00  0.66           N  
ATOM   2647  CA  HIS A 169      16.223  25.498 -37.574  1.00  0.66           C  
ATOM   2648  C   HIS A 169      14.834  25.572 -38.200  1.00  0.66           C  
ATOM   2649  O   HIS A 169      14.706  25.721 -39.412  1.00  0.66           O  
ATOM   2650  CB  HIS A 169      16.506  24.054 -37.146  1.00  0.66           C  
ATOM   2651  CG  HIS A 169      16.267  23.087 -38.250  1.00  0.66           C  
ATOM   2652  ND1 HIS A 169      17.070  23.024 -39.350  1.00  0.66           N  
ATOM   2653  CD2 HIS A 169      15.298  22.163 -38.435  1.00  0.66           C  
ATOM   2654  CE1 HIS A 169      16.614  22.116 -40.181  1.00  0.66           C  
ATOM   2655  NE2 HIS A 169      15.535  21.566 -39.648  1.00  0.66           N  
ATOM   2656  H   HIS A 169      16.560  26.049 -35.538  1.00  0.66           H  
ATOM   2657  HA  HIS A 169      16.935  25.753 -38.347  1.00  0.66           H  
ATOM   2658 1HB  HIS A 169      17.535  23.968 -36.812  1.00  0.66           H  
ATOM   2659 2HB  HIS A 169      15.868  23.786 -36.310  1.00  0.66           H  
ATOM   2660  HD1 HIS A 169      17.853  23.635 -39.517  1.00  0.66           H  
ATOM   2661  HD2 HIS A 169      14.441  21.860 -37.833  1.00  0.66           H  
ATOM   2662  HE1 HIS A 169      17.126  21.926 -41.124  1.00  0.66           H  
ATOM   2663  N   GLU A 170      13.783  25.466 -37.397  1.00  0.66           N  
ATOM   2664  CA  GLU A 170      12.440  25.432 -37.957  1.00  0.66           C  
ATOM   2665  C   GLU A 170      11.855  26.803 -38.319  1.00  0.66           C  
ATOM   2666  O   GLU A 170      11.037  26.897 -39.233  1.00  0.66           O  
ATOM   2667  CB  GLU A 170      11.488  24.686 -37.013  1.00  0.66           C  
ATOM   2668  CG  GLU A 170      11.811  23.199 -36.873  1.00  0.66           C  
ATOM   2669  CD  GLU A 170      10.801  22.407 -36.075  1.00  0.66           C  
ATOM   2670  OE1 GLU A 170       9.862  22.973 -35.574  1.00  0.66           O  
ATOM   2671  OE2 GLU A 170      10.992  21.208 -35.942  1.00  0.66           O  
ATOM   2672  H   GLU A 170      13.924  25.377 -36.396  1.00  0.66           H  
ATOM   2673  HA  GLU A 170      12.491  24.854 -38.881  1.00  0.66           H  
ATOM   2674 1HB  GLU A 170      11.545  25.135 -36.018  1.00  0.66           H  
ATOM   2675 2HB  GLU A 170      10.463  24.787 -37.366  1.00  0.66           H  
ATOM   2676 1HG  GLU A 170      11.896  22.763 -37.868  1.00  0.66           H  
ATOM   2677 2HG  GLU A 170      12.786  23.115 -36.387  1.00  0.66           H  
ATOM   2678  N   GLU A 171      12.256  27.865 -37.620  1.00  0.66           N  
ATOM   2679  CA  GLU A 171      11.685  29.184 -37.876  1.00  0.66           C  
ATOM   2680  C   GLU A 171      12.451  29.946 -38.964  1.00  0.66           C  
ATOM   2681  O   GLU A 171      11.855  30.744 -39.689  1.00  0.66           O  
ATOM   2682  CB  GLU A 171      11.643  29.998 -36.574  1.00  0.66           C  
ATOM   2683  CG  GLU A 171      10.757  29.344 -35.475  1.00  0.66           C  
ATOM   2684  CD  GLU A 171      10.743  30.068 -34.126  1.00  0.66           C  
ATOM   2685  OE1 GLU A 171      11.379  31.082 -33.993  1.00  0.66           O  
ATOM   2686  OE2 GLU A 171      10.111  29.557 -33.217  1.00  0.66           O  
ATOM   2687  H   GLU A 171      12.931  27.765 -36.870  1.00  0.66           H  
ATOM   2688  HA  GLU A 171      10.661  29.050 -38.221  1.00  0.66           H  
ATOM   2689 1HB  GLU A 171      12.648  30.144 -36.191  1.00  0.66           H  
ATOM   2690 2HB  GLU A 171      11.236  30.986 -36.784  1.00  0.66           H  
ATOM   2691 1HG  GLU A 171       9.735  29.283 -35.847  1.00  0.66           H  
ATOM   2692 2HG  GLU A 171      11.114  28.324 -35.319  1.00  0.66           H  
ATOM   2693  N   HIS A 172      13.764  29.694 -39.102  1.00  0.65           N  
ATOM   2694  CA  HIS A 172      14.579  30.381 -40.105  1.00  0.65           C  
ATOM   2695  C   HIS A 172      15.129  29.449 -41.178  1.00  0.65           C  
ATOM   2696  O   HIS A 172      15.937  29.861 -42.014  1.00  0.65           O  
ATOM   2697  CB  HIS A 172      15.717  31.139 -39.421  1.00  0.65           C  
ATOM   2698  CG  HIS A 172      15.214  32.262 -38.622  1.00  0.65           C  
ATOM   2699  ND1 HIS A 172      14.743  33.412 -39.213  1.00  0.65           N  
ATOM   2700  CD2 HIS A 172      15.059  32.438 -37.293  1.00  0.65           C  
ATOM   2701  CE1 HIS A 172      14.333  34.239 -38.292  1.00  0.65           C  
ATOM   2702  NE2 HIS A 172      14.510  33.679 -37.126  1.00  0.65           N  
ATOM   2703  H   HIS A 172      14.246  29.039 -38.486  1.00  0.65           H  
ATOM   2704  HA  HIS A 172      13.963  31.118 -40.618  1.00  0.65           H  
ATOM   2705 1HB  HIS A 172      16.269  30.475 -38.764  1.00  0.65           H  
ATOM   2706 2HB  HIS A 172      16.412  31.524 -40.168  1.00  0.65           H  
ATOM   2707  HD2 HIS A 172      15.310  31.730 -36.509  1.00  0.65           H  
ATOM   2708  HE1 HIS A 172      13.910  35.227 -38.460  1.00  0.65           H  
ATOM   2709  HE2 HIS A 172      14.257  34.136 -36.258  1.00  0.65           H  
ATOM   2710  N   ASP A 173      14.682  28.196 -41.147  1.00  0.64           N  
ATOM   2711  CA  ASP A 173      15.114  27.151 -42.077  1.00  0.64           C  
ATOM   2712  C   ASP A 173      16.633  27.013 -42.133  1.00  0.64           C  
ATOM   2713  O   ASP A 173      17.196  26.770 -43.203  1.00  0.64           O  
ATOM   2714  CB  ASP A 173      14.581  27.420 -43.494  1.00  0.64           C  
ATOM   2715  CG  ASP A 173      13.051  27.345 -43.624  1.00  0.64           C  
ATOM   2716  OD1 ASP A 173      12.457  26.424 -43.116  1.00  0.64           O  
ATOM   2717  OD2 ASP A 173      12.498  28.218 -44.251  1.00  0.64           O  
ATOM   2718  H   ASP A 173      14.018  27.940 -40.427  1.00  0.64           H  
ATOM   2719  HA  ASP A 173      14.701  26.202 -41.743  1.00  0.64           H  
ATOM   2720 1HB  ASP A 173      14.910  28.402 -43.829  1.00  0.64           H  
ATOM   2721 2HB  ASP A 173      15.017  26.691 -44.176  1.00  0.64           H  
ATOM   2722  N   LEU A 174      17.309  27.126 -40.991  1.00  0.62           N  
ATOM   2723  CA  LEU A 174      18.753  26.996 -41.023  1.00  0.62           C  
ATOM   2724  C   LEU A 174      19.195  25.577 -40.693  1.00  0.62           C  
ATOM   2725  O   LEU A 174      18.793  25.048 -39.663  1.00  0.62           O  
ATOM   2726  CB  LEU A 174      19.361  27.921 -39.993  1.00  0.62           C  
ATOM   2727  CG  LEU A 174      19.102  29.356 -40.169  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174      19.701  30.096 -39.024  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174      19.695  29.806 -41.449  1.00  0.62           C  
ATOM   2730  H   LEU A 174      16.824  27.331 -40.112  1.00  0.62           H  
ATOM   2731  HA  LEU A 174      19.080  27.303 -42.008  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174      18.957  27.644 -39.032  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174      20.437  27.768 -39.983  1.00  0.62           H  
ATOM   2734  HG  LEU A 174      18.036  29.536 -40.186  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174      19.518  31.135 -39.167  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174      19.253  29.765 -38.094  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174      20.777  29.918 -38.996  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174      19.499  30.868 -41.574  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174      20.760  29.632 -41.429  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174      19.250  29.254 -42.279  1.00  0.62           H  
ATOM   2741  N   PRO A 175      20.064  24.939 -41.479  1.00  0.61           N  
ATOM   2742  CA  PRO A 175      20.561  23.618 -41.201  1.00  0.61           C  
ATOM   2743  C   PRO A 175      21.434  23.700 -39.971  1.00  0.61           C  
ATOM   2744  O   PRO A 175      22.100  24.721 -39.744  1.00  0.61           O  
ATOM   2745  CB  PRO A 175      21.329  23.254 -42.480  1.00  0.61           C  
ATOM   2746  CG  PRO A 175      21.714  24.583 -43.082  1.00  0.61           C  
ATOM   2747  CD  PRO A 175      20.584  25.540 -42.701  1.00  0.61           C  
ATOM   2748  HA  PRO A 175      19.716  22.932 -41.035  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175      22.201  22.631 -42.223  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175      20.691  22.653 -43.144  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175      22.680  24.897 -42.691  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175      21.833  24.487 -44.171  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175      21.015  26.505 -42.491  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175      19.805  25.584 -43.482  1.00  0.61           H  
ATOM   2755  N   VAL A 176      21.471  22.614 -39.222  1.00  0.60           N  
ATOM   2756  CA  VAL A 176      22.307  22.547 -38.043  1.00  0.60           C  
ATOM   2757  C   VAL A 176      23.455  21.599 -38.267  1.00  0.60           C  
ATOM   2758  O   VAL A 176      23.260  20.430 -38.594  1.00  0.60           O  
ATOM   2759  CB  VAL A 176      21.481  22.097 -36.837  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176      22.377  21.980 -35.583  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176      20.377  23.072 -36.620  1.00  0.60           C  
ATOM   2762  H   VAL A 176      20.901  21.816 -39.471  1.00  0.60           H  
ATOM   2763  HA  VAL A 176      22.715  23.537 -37.841  1.00  0.60           H  
ATOM   2764  HB  VAL A 176      21.059  21.119 -37.039  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176      21.781  21.645 -34.738  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176      23.174  21.258 -35.771  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176      22.820  22.956 -35.359  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176      19.776  22.762 -35.790  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176      20.813  24.025 -36.410  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176      19.751  23.136 -37.511  1.00  0.60           H  
ATOM   2771  N   LEU A 177      24.642  22.134 -38.140  1.00  0.60           N  
ATOM   2772  CA  LEU A 177      25.854  21.394 -38.358  1.00  0.60           C  
ATOM   2773  C   LEU A 177      26.537  21.293 -37.004  1.00  0.60           C  
ATOM   2774  O   LEU A 177      26.578  22.281 -36.273  1.00  0.60           O  
ATOM   2775  CB  LEU A 177      26.645  22.114 -39.442  1.00  0.60           C  
ATOM   2776  CG  LEU A 177      27.842  21.497 -39.887  1.00  0.60           C  
ATOM   2777  CD1 LEU A 177      27.456  20.183 -40.514  1.00  0.60           C  
ATOM   2778  CD2 LEU A 177      28.488  22.419 -40.906  1.00  0.60           C  
ATOM   2779  H   LEU A 177      24.714  23.120 -37.886  1.00  0.60           H  
ATOM   2780  HA  LEU A 177      25.614  20.391 -38.706  1.00  0.60           H  
ATOM   2781 1HB  LEU A 177      26.001  22.230 -40.312  1.00  0.60           H  
ATOM   2782 2HB  LEU A 177      26.897  23.111 -39.074  1.00  0.60           H  
ATOM   2783  HG  LEU A 177      28.501  21.318 -39.072  1.00  0.60           H  
ATOM   2784 1HD1 LEU A 177      28.304  19.668 -40.903  1.00  0.60           H  
ATOM   2785 2HD1 LEU A 177      26.976  19.560 -39.774  1.00  0.60           H  
ATOM   2786 3HD1 LEU A 177      26.767  20.376 -41.311  1.00  0.60           H  
ATOM   2787 1HD2 LEU A 177      29.370  21.961 -41.284  1.00  0.60           H  
ATOM   2788 2HD2 LEU A 177      27.797  22.594 -41.723  1.00  0.60           H  
ATOM   2789 3HD2 LEU A 177      28.737  23.366 -40.444  1.00  0.60           H  
ATOM   2790  N   VAL A 178      26.981  20.103 -36.626  1.00  0.60           N  
ATOM   2791  CA  VAL A 178      27.545  19.927 -35.300  1.00  0.60           C  
ATOM   2792  C   VAL A 178      29.043  19.615 -35.375  1.00  0.60           C  
ATOM   2793  O   VAL A 178      29.459  18.724 -36.108  1.00  0.60           O  
ATOM   2794  CB  VAL A 178      26.793  18.771 -34.610  1.00  0.60           C  
ATOM   2795  CG1 VAL A 178      27.298  18.597 -33.193  1.00  0.60           C  
ATOM   2796  CG2 VAL A 178      25.289  19.016 -34.697  1.00  0.60           C  
ATOM   2797  H   VAL A 178      26.888  19.308 -37.252  1.00  0.60           H  
ATOM   2798  HA  VAL A 178      27.408  20.841 -34.727  1.00  0.60           H  
ATOM   2799  HB  VAL A 178      27.026  17.850 -35.134  1.00  0.60           H  
ATOM   2800 1HG1 VAL A 178      26.799  17.753 -32.718  1.00  0.60           H  
ATOM   2801 2HG1 VAL A 178      28.341  18.429 -33.222  1.00  0.60           H  
ATOM   2802 3HG1 VAL A 178      27.101  19.507 -32.623  1.00  0.60           H  
ATOM   2803 1HG2 VAL A 178      24.754  18.188 -34.237  1.00  0.60           H  
ATOM   2804 2HG2 VAL A 178      25.043  19.939 -34.188  1.00  0.60           H  
ATOM   2805 3HG2 VAL A 178      24.994  19.093 -35.747  1.00  0.60           H  
ATOM   2806  N   PHE A 179      29.858  20.386 -34.672  1.00  0.60           N  
ATOM   2807  CA  PHE A 179      31.314  20.257 -34.695  1.00  0.60           C  
ATOM   2808  C   PHE A 179      31.772  19.657 -33.377  1.00  0.60           C  
ATOM   2809  O   PHE A 179      31.733  20.301 -32.317  1.00  0.60           O  
ATOM   2810  CB  PHE A 179      31.929  21.644 -34.959  1.00  0.60           C  
ATOM   2811  CG  PHE A 179      33.438  21.777 -35.204  1.00  0.60           C  
ATOM   2812  CD1 PHE A 179      34.164  20.761 -35.767  1.00  0.60           C  
ATOM   2813  CD2 PHE A 179      34.106  22.975 -34.922  1.00  0.60           C  
ATOM   2814  CE1 PHE A 179      35.519  20.889 -36.028  1.00  0.60           C  
ATOM   2815  CE2 PHE A 179      35.458  23.111 -35.192  1.00  0.60           C  
ATOM   2816  CZ  PHE A 179      36.165  22.072 -35.738  1.00  0.60           C  
ATOM   2817  H   PHE A 179      29.446  21.098 -34.089  1.00  0.60           H  
ATOM   2818  HA  PHE A 179      31.602  19.581 -35.497  1.00  0.60           H  
ATOM   2819 1HB  PHE A 179      31.445  22.055 -35.800  1.00  0.60           H  
ATOM   2820 2HB  PHE A 179      31.678  22.282 -34.123  1.00  0.60           H  
ATOM   2821  HD1 PHE A 179      33.654  19.859 -36.008  1.00  0.60           H  
ATOM   2822  HD2 PHE A 179      33.554  23.809 -34.495  1.00  0.60           H  
ATOM   2823  HE1 PHE A 179      36.065  20.057 -36.473  1.00  0.60           H  
ATOM   2824  HE2 PHE A 179      35.966  24.046 -34.979  1.00  0.60           H  
ATOM   2825  HZ  PHE A 179      37.222  22.189 -35.947  1.00  0.60           H  
ATOM   2826  N   THR A 180      32.174  18.397 -33.456  1.00  0.60           N  
ATOM   2827  CA  THR A 180      32.533  17.637 -32.274  1.00  0.60           C  
ATOM   2828  C   THR A 180      33.946  17.123 -32.350  1.00  0.60           C  
ATOM   2829  O   THR A 180      34.586  17.132 -33.412  1.00  0.60           O  
ATOM   2830  CB  THR A 180      31.654  16.368 -32.114  1.00  0.60           C  
ATOM   2831  OG1 THR A 180      32.005  15.420 -33.117  1.00  0.60           O  
ATOM   2832  CG2 THR A 180      30.210  16.695 -32.242  1.00  0.60           C  
ATOM   2833  H   THR A 180      32.183  17.950 -34.359  1.00  0.60           H  
ATOM   2834  HA  THR A 180      32.449  18.274 -31.396  1.00  0.60           H  
ATOM   2835  HB  THR A 180      31.841  15.922 -31.160  1.00  0.60           H  
ATOM   2836  HG1 THR A 180      32.844  14.967 -32.832  1.00  0.60           H  
ATOM   2837 1HG2 THR A 180      29.617  15.786 -32.132  1.00  0.60           H  
ATOM   2838 2HG2 THR A 180      29.919  17.408 -31.478  1.00  0.60           H  
ATOM   2839 3HG2 THR A 180      30.055  17.117 -33.218  1.00  0.60           H  
ATOM   2840  N   ASP A 181      34.395  16.603 -31.229  1.00  0.60           N  
ATOM   2841  CA  ASP A 181      35.649  15.893 -31.182  1.00  0.60           C  
ATOM   2842  C   ASP A 181      35.441  14.566 -31.893  1.00  0.60           C  
ATOM   2843  O   ASP A 181      34.314  14.225 -32.276  1.00  0.60           O  
ATOM   2844  CB  ASP A 181      36.092  15.679 -29.735  1.00  0.60           C  
ATOM   2845  CG  ASP A 181      36.608  16.963 -29.040  1.00  0.60           C  
ATOM   2846  OD1 ASP A 181      36.976  17.910 -29.722  1.00  0.60           O  
ATOM   2847  OD2 ASP A 181      36.643  16.990 -27.850  1.00  0.60           O  
ATOM   2848  H   ASP A 181      33.822  16.688 -30.376  1.00  0.60           H  
ATOM   2849  HA  ASP A 181      36.409  16.457 -31.719  1.00  0.60           H  
ATOM   2850 1HB  ASP A 181      35.245  15.301 -29.156  1.00  0.60           H  
ATOM   2851 2HB  ASP A 181      36.875  14.916 -29.688  1.00  0.60           H  
ATOM   2852  N   GLY A 182      36.520  13.824 -32.089  1.00  0.61           N  
ATOM   2853  CA  GLY A 182      36.476  12.514 -32.731  1.00  0.61           C  
ATOM   2854  C   GLY A 182      36.157  11.406 -31.738  1.00  0.61           C  
ATOM   2855  O   GLY A 182      36.188  10.220 -32.070  1.00  0.61           O  
ATOM   2856  H   GLY A 182      37.426  14.152 -31.781  1.00  0.61           H  
ATOM   2857 1HA  GLY A 182      35.718  12.528 -33.494  1.00  0.61           H  
ATOM   2858 2HA  GLY A 182      37.427  12.320 -33.225  1.00  0.61           H  
ATOM   2859  N   ASP A 183      35.939  11.797 -30.495  1.00  0.62           N  
ATOM   2860  CA  ASP A 183      35.618  10.868 -29.445  1.00  0.62           C  
ATOM   2861  C   ASP A 183      34.231  10.282 -29.735  1.00  0.62           C  
ATOM   2862  O   ASP A 183      33.325  11.034 -30.116  1.00  0.62           O  
ATOM   2863  CB  ASP A 183      35.588  11.581 -28.106  1.00  0.62           C  
ATOM   2864  CG  ASP A 183      36.950  12.104 -27.679  1.00  0.62           C  
ATOM   2865  OD1 ASP A 183      37.940  11.826 -28.335  1.00  0.62           O  
ATOM   2866  OD2 ASP A 183      36.988  12.777 -26.691  1.00  0.62           O  
ATOM   2867  H   ASP A 183      35.967  12.784 -30.294  1.00  0.62           H  
ATOM   2868  HA  ASP A 183      36.389  10.108 -29.425  1.00  0.62           H  
ATOM   2869 1HB  ASP A 183      34.899  12.425 -28.156  1.00  0.62           H  
ATOM   2870 2HB  ASP A 183      35.224  10.901 -27.334  1.00  0.62           H  
ATOM   2871  N   PRO A 184      33.980   8.997 -29.454  1.00  0.63           N  
ATOM   2872  CA  PRO A 184      32.685   8.353 -29.574  1.00  0.63           C  
ATOM   2873  C   PRO A 184      31.606   9.128 -28.852  1.00  0.63           C  
ATOM   2874  O   PRO A 184      30.468   9.154 -29.288  1.00  0.63           O  
ATOM   2875  CB  PRO A 184      32.921   7.038 -28.869  1.00  0.63           C  
ATOM   2876  CG  PRO A 184      34.377   6.786 -29.067  1.00  0.63           C  
ATOM   2877  CD  PRO A 184      35.046   8.108 -28.983  1.00  0.63           C  
ATOM   2878  HA  PRO A 184      32.436   8.208 -30.636  1.00  0.63           H  
ATOM   2879 1HB  PRO A 184      32.650   7.117 -27.822  1.00  0.63           H  
ATOM   2880 2HB  PRO A 184      32.281   6.260 -29.308  1.00  0.63           H  
ATOM   2881 1HG  PRO A 184      34.734   6.062 -28.336  1.00  0.63           H  
ATOM   2882 2HG  PRO A 184      34.524   6.365 -30.028  1.00  0.63           H  
ATOM   2883 1HD  PRO A 184      35.359   8.348 -27.950  1.00  0.63           H  
ATOM   2884 2HD  PRO A 184      35.888   8.075 -29.694  1.00  0.63           H  
ATOM   2885  N   TYR A 185      31.978   9.801 -27.767  1.00  0.65           N  
ATOM   2886  CA  TYR A 185      31.050  10.579 -26.967  1.00  0.65           C  
ATOM   2887  C   TYR A 185      30.403  11.654 -27.855  1.00  0.65           C  
ATOM   2888  O   TYR A 185      29.190  11.887 -27.804  1.00  0.65           O  
ATOM   2889  CB  TYR A 185      31.804  11.143 -25.753  1.00  0.65           C  
ATOM   2890  CG  TYR A 185      30.954  11.806 -24.687  1.00  0.65           C  
ATOM   2891  CD1 TYR A 185      30.233  11.000 -23.826  1.00  0.65           C  
ATOM   2892  CD2 TYR A 185      30.931  13.174 -24.518  1.00  0.65           C  
ATOM   2893  CE1 TYR A 185      29.478  11.544 -22.817  1.00  0.65           C  
ATOM   2894  CE2 TYR A 185      30.172  13.725 -23.489  1.00  0.65           C  
ATOM   2895  CZ  TYR A 185      29.449  12.908 -22.647  1.00  0.65           C  
ATOM   2896  OH  TYR A 185      28.701  13.445 -21.626  1.00  0.65           O  
ATOM   2897  H   TYR A 185      32.938   9.759 -27.465  1.00  0.65           H  
ATOM   2898  HA  TYR A 185      30.256   9.922 -26.607  1.00  0.65           H  
ATOM   2899 1HB  TYR A 185      32.363  10.335 -25.279  1.00  0.65           H  
ATOM   2900 2HB  TYR A 185      32.535  11.874 -26.100  1.00  0.65           H  
ATOM   2901  HD1 TYR A 185      30.260   9.923 -23.952  1.00  0.65           H  
ATOM   2902  HD2 TYR A 185      31.509  13.819 -25.183  1.00  0.65           H  
ATOM   2903  HE1 TYR A 185      28.912  10.894 -22.152  1.00  0.65           H  
ATOM   2904  HE2 TYR A 185      30.151  14.804 -23.345  1.00  0.65           H  
ATOM   2905  HH  TYR A 185      28.310  12.734 -21.109  1.00  0.65           H  
ATOM   2906  N   GLY A 186      31.208  12.317 -28.682  1.00  0.66           N  
ATOM   2907  CA  GLY A 186      30.681  13.354 -29.559  1.00  0.66           C  
ATOM   2908  C   GLY A 186      29.648  12.779 -30.528  1.00  0.66           C  
ATOM   2909  O   GLY A 186      28.613  13.388 -30.818  1.00  0.66           O  
ATOM   2910  H   GLY A 186      32.186  12.061 -28.759  1.00  0.66           H  
ATOM   2911 1HA  GLY A 186      30.239  14.136 -28.962  1.00  0.66           H  
ATOM   2912 2HA  GLY A 186      31.504  13.799 -30.117  1.00  0.66           H  
ATOM   2913  N   TYR A 187      29.900  11.551 -30.974  1.00  0.67           N  
ATOM   2914  CA  TYR A 187      29.016  10.866 -31.923  1.00  0.67           C  
ATOM   2915  C   TYR A 187      27.755  10.256 -31.304  1.00  0.67           C  
ATOM   2916  O   TYR A 187      26.680  10.247 -31.912  1.00  0.67           O  
ATOM   2917  CB  TYR A 187      29.813   9.740 -32.574  1.00  0.67           C  
ATOM   2918  CG  TYR A 187      30.835  10.204 -33.513  1.00  0.67           C  
ATOM   2919  CD1 TYR A 187      31.861  10.969 -33.039  1.00  0.67           C  
ATOM   2920  CD2 TYR A 187      30.811   9.808 -34.835  1.00  0.67           C  
ATOM   2921  CE1 TYR A 187      32.843  11.377 -33.875  1.00  0.67           C  
ATOM   2922  CE2 TYR A 187      31.798  10.207 -35.665  1.00  0.67           C  
ATOM   2923  CZ  TYR A 187      32.806  10.988 -35.193  1.00  0.67           C  
ATOM   2924  OH  TYR A 187      33.773  11.346 -36.034  1.00  0.67           O  
ATOM   2925  H   TYR A 187      30.781  11.115 -30.675  1.00  0.67           H  
ATOM   2926  HA  TYR A 187      28.711  11.598 -32.664  1.00  0.67           H  
ATOM   2927 1HB  TYR A 187      30.304   9.150 -31.807  1.00  0.67           H  
ATOM   2928 2HB  TYR A 187      29.135   9.073 -33.105  1.00  0.67           H  
ATOM   2929  HD1 TYR A 187      31.882  11.258 -31.996  1.00  0.67           H  
ATOM   2930  HD2 TYR A 187      30.022   9.176 -35.208  1.00  0.67           H  
ATOM   2931  HE1 TYR A 187      33.643  11.988 -33.498  1.00  0.67           H  
ATOM   2932  HE2 TYR A 187      31.798   9.901 -36.701  1.00  0.67           H  
ATOM   2933  HH  TYR A 187      34.440  11.918 -35.600  1.00  0.67           H  
ATOM   2934  N   LEU A 188      27.919   9.700 -30.114  1.00  0.67           N  
ATOM   2935  CA  LEU A 188      26.884   8.953 -29.422  1.00  0.67           C  
ATOM   2936  C   LEU A 188      26.080   9.748 -28.393  1.00  0.67           C  
ATOM   2937  O   LEU A 188      24.926   9.412 -28.132  1.00  0.67           O  
ATOM   2938  CB  LEU A 188      27.563   7.747 -28.785  1.00  0.67           C  
ATOM   2939  CG  LEU A 188      28.220   6.802 -29.818  1.00  0.67           C  
ATOM   2940  CD1 LEU A 188      29.004   5.707 -29.146  1.00  0.67           C  
ATOM   2941  CD2 LEU A 188      27.153   6.217 -30.650  1.00  0.67           C  
ATOM   2942  H   LEU A 188      28.836   9.751 -29.685  1.00  0.67           H  
ATOM   2943  HA  LEU A 188      26.185   8.588 -30.173  1.00  0.67           H  
ATOM   2944 1HB  LEU A 188      28.340   8.103 -28.104  1.00  0.67           H  
ATOM   2945 2HB  LEU A 188      26.829   7.185 -28.213  1.00  0.67           H  
ATOM   2946  HG  LEU A 188      28.908   7.367 -30.446  1.00  0.67           H  
ATOM   2947 1HD1 LEU A 188      29.445   5.064 -29.904  1.00  0.67           H  
ATOM   2948 2HD1 LEU A 188      29.790   6.165 -28.559  1.00  0.67           H  
ATOM   2949 3HD1 LEU A 188      28.351   5.116 -28.504  1.00  0.67           H  
ATOM   2950 1HD2 LEU A 188      27.621   5.575 -31.360  1.00  0.67           H  
ATOM   2951 2HD2 LEU A 188      26.465   5.641 -30.027  1.00  0.67           H  
ATOM   2952 3HD2 LEU A 188      26.604   7.010 -31.162  1.00  0.67           H  
ATOM   2953  N   ASN A 189      26.679  10.763 -27.771  1.00  0.67           N  
ATOM   2954  CA  ASN A 189      25.980  11.554 -26.766  1.00  0.67           C  
ATOM   2955  C   ASN A 189      25.681  12.992 -27.214  1.00  0.67           C  
ATOM   2956  O   ASN A 189      24.564  13.475 -27.033  1.00  0.67           O  
ATOM   2957  CB  ASN A 189      26.752  11.531 -25.464  1.00  0.67           C  
ATOM   2958  CG  ASN A 189      26.773  10.153 -24.843  1.00  0.67           C  
ATOM   2959  OD1 ASN A 189      27.757   9.404 -24.899  1.00  0.67           O  
ATOM   2960  ND2 ASN A 189      25.674   9.799 -24.231  1.00  0.67           N  
ATOM   2961  H   ASN A 189      27.637  11.005 -27.982  1.00  0.67           H  
ATOM   2962  HA  ASN A 189      25.016  11.083 -26.577  1.00  0.67           H  
ATOM   2963 1HB  ASN A 189      27.777  11.856 -25.640  1.00  0.67           H  
ATOM   2964 2HB  ASN A 189      26.306  12.228 -24.761  1.00  0.67           H  
ATOM   2965 1HD2 ASN A 189      25.609   8.902 -23.794  1.00  0.67           H  
ATOM   2966 2HD2 ASN A 189      24.895  10.425 -24.203  1.00  0.67           H  
ATOM   2967  N   ILE A 190      26.616  13.659 -27.890  1.00  0.66           N  
ATOM   2968  CA  ILE A 190      26.359  15.070 -28.230  1.00  0.66           C  
ATOM   2969  C   ILE A 190      25.537  15.179 -29.487  1.00  0.66           C  
ATOM   2970  O   ILE A 190      24.424  15.714 -29.463  1.00  0.66           O  
ATOM   2971  CB  ILE A 190      27.640  15.883 -28.443  1.00  0.66           C  
ATOM   2972  CG1 ILE A 190      28.254  16.191 -27.124  1.00  0.66           C  
ATOM   2973  CG2 ILE A 190      27.320  17.215 -29.168  1.00  0.66           C  
ATOM   2974  CD1 ILE A 190      28.664  15.021 -26.319  1.00  0.66           C  
ATOM   2975  H   ILE A 190      27.521  13.216 -28.074  1.00  0.66           H  
ATOM   2976  HA  ILE A 190      25.801  15.527 -27.415  1.00  0.66           H  
ATOM   2977  HB  ILE A 190      28.344  15.320 -29.030  1.00  0.66           H  
ATOM   2978 1HG1 ILE A 190      29.119  16.803 -27.273  1.00  0.66           H  
ATOM   2979 2HG1 ILE A 190      27.547  16.741 -26.579  1.00  0.66           H  
ATOM   2980 1HG2 ILE A 190      28.230  17.776 -29.299  1.00  0.66           H  
ATOM   2981 2HG2 ILE A 190      26.882  17.053 -30.137  1.00  0.66           H  
ATOM   2982 3HG2 ILE A 190      26.631  17.783 -28.563  1.00  0.66           H  
ATOM   2983 1HD1 ILE A 190      29.075  15.390 -25.395  1.00  0.66           H  
ATOM   2984 2HD1 ILE A 190      27.830  14.392 -26.117  1.00  0.66           H  
ATOM   2985 3HD1 ILE A 190      29.413  14.454 -26.853  1.00  0.66           H  
ATOM   2986  N   TYR A 191      26.079  14.674 -30.587  1.00  0.65           N  
ATOM   2987  CA  TYR A 191      25.356  14.701 -31.830  1.00  0.65           C  
ATOM   2988  C   TYR A 191      24.006  14.030 -31.660  1.00  0.65           C  
ATOM   2989  O   TYR A 191      22.983  14.575 -32.080  1.00  0.65           O  
ATOM   2990  CB  TYR A 191      26.104  13.993 -32.933  1.00  0.65           C  
ATOM   2991  CG  TYR A 191      25.268  13.985 -34.125  1.00  0.65           C  
ATOM   2992  CD1 TYR A 191      25.246  15.066 -34.981  1.00  0.65           C  
ATOM   2993  CD2 TYR A 191      24.454  12.905 -34.345  1.00  0.65           C  
ATOM   2994  CE1 TYR A 191      24.418  15.036 -36.067  1.00  0.65           C  
ATOM   2995  CE2 TYR A 191      23.643  12.892 -35.413  1.00  0.65           C  
ATOM   2996  CZ  TYR A 191      23.616  13.922 -36.271  1.00  0.65           C  
ATOM   2997  OH  TYR A 191      22.777  13.828 -37.324  1.00  0.65           O  
ATOM   2998  H   TYR A 191      27.008  14.260 -30.557  1.00  0.65           H  
ATOM   2999  HA  TYR A 191      25.188  15.737 -32.118  1.00  0.65           H  
ATOM   3000 1HB  TYR A 191      27.041  14.509 -33.151  1.00  0.65           H  
ATOM   3001 2HB  TYR A 191      26.333  12.964 -32.650  1.00  0.65           H  
ATOM   3002  HD1 TYR A 191      25.878  15.924 -34.795  1.00  0.65           H  
ATOM   3003  HD2 TYR A 191      24.464  12.059 -33.657  1.00  0.65           H  
ATOM   3004  HE1 TYR A 191      24.388  15.870 -36.744  1.00  0.65           H  
ATOM   3005  HE2 TYR A 191      23.005  12.055 -35.592  1.00  0.65           H  
ATOM   3006  HH  TYR A 191      22.756  14.644 -37.825  1.00  0.65           H  
ATOM   3007  N   ARG A 192      24.007  12.832 -31.060  1.00  0.65           N  
ATOM   3008  CA  ARG A 192      22.778  12.085 -30.857  1.00  0.65           C  
ATOM   3009  C   ARG A 192      21.769  12.944 -30.104  1.00  0.65           C  
ATOM   3010  O   ARG A 192      20.604  13.026 -30.504  1.00  0.65           O  
ATOM   3011  CB  ARG A 192      23.023  10.822 -30.053  1.00  0.65           C  
ATOM   3012  CG  ARG A 192      21.811   9.924 -29.881  1.00  0.65           C  
ATOM   3013  CD  ARG A 192      22.075   8.786 -28.961  1.00  0.65           C  
ATOM   3014  NE  ARG A 192      20.967   7.833 -28.906  1.00  0.65           N  
ATOM   3015  CZ  ARG A 192      19.808   7.996 -28.235  1.00  0.65           C  
ATOM   3016  NH1 ARG A 192      19.550   9.103 -27.587  1.00  0.65           N  
ATOM   3017  NH2 ARG A 192      18.911   7.028 -28.232  1.00  0.65           N  
ATOM   3018  H   ARG A 192      24.885  12.440 -30.747  1.00  0.65           H  
ATOM   3019  HA  ARG A 192      22.366  11.814 -31.830  1.00  0.65           H  
ATOM   3020 1HB  ARG A 192      23.816  10.236 -30.521  1.00  0.65           H  
ATOM   3021 2HB  ARG A 192      23.359  11.105 -29.057  1.00  0.65           H  
ATOM   3022 1HG  ARG A 192      21.007  10.512 -29.445  1.00  0.65           H  
ATOM   3023 2HG  ARG A 192      21.507   9.523 -30.848  1.00  0.65           H  
ATOM   3024 1HD  ARG A 192      22.960   8.246 -29.307  1.00  0.65           H  
ATOM   3025 2HD  ARG A 192      22.252   9.165 -27.954  1.00  0.65           H  
ATOM   3026  HE  ARG A 192      21.122   6.922 -29.356  1.00  0.65           H  
ATOM   3027 1HH1 ARG A 192      20.219   9.861 -27.582  1.00  0.65           H  
ATOM   3028 2HH1 ARG A 192      18.661   9.201 -27.106  1.00  0.65           H  
ATOM   3029 1HH2 ARG A 192      19.098   6.164 -28.729  1.00  0.65           H  
ATOM   3030 2HH2 ARG A 192      18.046   7.151 -27.733  1.00  0.65           H  
ATOM   3031  N   THR A 193      22.203  13.644 -29.049  1.00  0.66           N  
ATOM   3032  CA  THR A 193      21.258  14.481 -28.347  1.00  0.66           C  
ATOM   3033  C   THR A 193      20.663  15.536 -29.261  1.00  0.66           C  
ATOM   3034  O   THR A 193      19.442  15.681 -29.314  1.00  0.66           O  
ATOM   3035  CB  THR A 193      21.894  15.138 -27.120  1.00  0.66           C  
ATOM   3036  OG1 THR A 193      22.258  14.127 -26.172  1.00  0.66           O  
ATOM   3037  CG2 THR A 193      20.955  16.135 -26.494  1.00  0.66           C  
ATOM   3038  H   THR A 193      23.160  13.593 -28.700  1.00  0.66           H  
ATOM   3039  HA  THR A 193      20.451  13.845 -27.994  1.00  0.66           H  
ATOM   3040  HB  THR A 193      22.797  15.655 -27.430  1.00  0.66           H  
ATOM   3041  HG1 THR A 193      23.055  13.672 -26.494  1.00  0.66           H  
ATOM   3042 1HG2 THR A 193      21.436  16.599 -25.629  1.00  0.66           H  
ATOM   3043 2HG2 THR A 193      20.713  16.899 -27.230  1.00  0.66           H  
ATOM   3044 3HG2 THR A 193      20.045  15.634 -26.176  1.00  0.66           H  
ATOM   3045  N   LEU A 194      21.479  16.225 -30.050  1.00  0.68           N  
ATOM   3046  CA  LEU A 194      20.881  17.222 -30.924  1.00  0.68           C  
ATOM   3047  C   LEU A 194      19.930  16.618 -31.962  1.00  0.68           C  
ATOM   3048  O   LEU A 194      18.892  17.216 -32.235  1.00  0.68           O  
ATOM   3049  CB  LEU A 194      21.945  18.057 -31.646  1.00  0.68           C  
ATOM   3050  CG  LEU A 194      22.739  19.033 -30.765  1.00  0.68           C  
ATOM   3051  CD1 LEU A 194      23.825  19.676 -31.552  1.00  0.68           C  
ATOM   3052  CD2 LEU A 194      21.791  20.108 -30.196  1.00  0.68           C  
ATOM   3053  H   LEU A 194      22.490  16.065 -30.015  1.00  0.68           H  
ATOM   3054  HA  LEU A 194      20.301  17.901 -30.301  1.00  0.68           H  
ATOM   3055 1HB  LEU A 194      22.661  17.366 -32.104  1.00  0.68           H  
ATOM   3056 2HB  LEU A 194      21.461  18.626 -32.441  1.00  0.68           H  
ATOM   3057  HG  LEU A 194      23.207  18.478 -29.976  1.00  0.68           H  
ATOM   3058 1HD1 LEU A 194      24.370  20.342 -30.908  1.00  0.68           H  
ATOM   3059 2HD1 LEU A 194      24.488  18.906 -31.927  1.00  0.68           H  
ATOM   3060 3HD1 LEU A 194      23.394  20.240 -32.379  1.00  0.68           H  
ATOM   3061 1HD2 LEU A 194      22.353  20.796 -29.562  1.00  0.68           H  
ATOM   3062 2HD2 LEU A 194      21.332  20.666 -31.012  1.00  0.68           H  
ATOM   3063 3HD2 LEU A 194      21.018  19.626 -29.610  1.00  0.68           H  
ATOM   3064  N   LYS A 195      20.254  15.437 -32.512  1.00  0.74           N  
ATOM   3065  CA  LYS A 195      19.415  14.834 -33.553  1.00  0.74           C  
ATOM   3066  C   LYS A 195      18.151  14.132 -33.049  1.00  0.74           C  
ATOM   3067  O   LYS A 195      17.065  14.348 -33.590  1.00  0.74           O  
ATOM   3068  CB  LYS A 195      20.172  13.787 -34.358  1.00  0.74           C  
ATOM   3069  CG  LYS A 195      19.320  13.228 -35.523  1.00  0.74           C  
ATOM   3070  CD  LYS A 195      19.993  12.094 -36.235  1.00  0.74           C  
ATOM   3071  CE  LYS A 195      19.131  11.498 -37.342  1.00  0.74           C  
ATOM   3072  NZ  LYS A 195      19.034  12.382 -38.563  1.00  0.74           N  
ATOM   3073  H   LYS A 195      21.124  14.982 -32.233  1.00  0.74           H  
ATOM   3074  HA  LYS A 195      19.110  15.624 -34.228  1.00  0.74           H  
ATOM   3075 1HB  LYS A 195      21.072  14.234 -34.772  1.00  0.74           H  
ATOM   3076 2HB  LYS A 195      20.477  12.966 -33.705  1.00  0.74           H  
ATOM   3077 1HG  LYS A 195      18.345  12.917 -35.163  1.00  0.74           H  
ATOM   3078 2HG  LYS A 195      19.174  14.031 -36.245  1.00  0.74           H  
ATOM   3079 1HD  LYS A 195      20.911  12.426 -36.674  1.00  0.74           H  
ATOM   3080 2HD  LYS A 195      20.211  11.329 -35.506  1.00  0.74           H  
ATOM   3081 1HE  LYS A 195      19.561  10.554 -37.634  1.00  0.74           H  
ATOM   3082 2HE  LYS A 195      18.128  11.327 -36.951  1.00  0.74           H  
ATOM   3083 1HZ  LYS A 195      18.463  11.936 -39.257  1.00  0.74           H  
ATOM   3084 2HZ  LYS A 195      18.622  13.306 -38.348  1.00  0.74           H  
ATOM   3085 3HZ  LYS A 195      19.965  12.529 -38.953  1.00  0.74           H  
ATOM   3086  N   VAL A 196      18.296  13.246 -32.056  1.00  0.83           N  
ATOM   3087  CA  VAL A 196      17.170  12.447 -31.575  1.00  0.83           C  
ATOM   3088  C   VAL A 196      16.814  12.681 -30.102  1.00  0.83           C  
ATOM   3089  O   VAL A 196      15.756  12.237 -29.647  1.00  0.83           O  
ATOM   3090  CB  VAL A 196      17.445  10.936 -31.786  1.00  0.83           C  
ATOM   3091  CG1 VAL A 196      17.622  10.612 -33.266  1.00  0.83           C  
ATOM   3092  CG2 VAL A 196      18.677  10.530 -31.054  1.00  0.83           C  
ATOM   3093  H   VAL A 196      19.206  13.120 -31.627  1.00  0.83           H  
ATOM   3094  HA  VAL A 196      16.297  12.712 -32.170  1.00  0.83           H  
ATOM   3095  HB  VAL A 196      16.591  10.375 -31.414  1.00  0.83           H  
ATOM   3096 1HG1 VAL A 196      17.797   9.543 -33.388  1.00  0.83           H  
ATOM   3097 2HG1 VAL A 196      16.725  10.900 -33.814  1.00  0.83           H  
ATOM   3098 3HG1 VAL A 196      18.471  11.153 -33.644  1.00  0.83           H  
ATOM   3099 1HG2 VAL A 196      18.853   9.465 -31.191  1.00  0.83           H  
ATOM   3100 2HG2 VAL A 196      19.513  11.089 -31.452  1.00  0.83           H  
ATOM   3101 3HG2 VAL A 196      18.560  10.747 -29.988  1.00  0.83           H  
ATOM   3102  N   GLY A 197      17.670  13.385 -29.357  1.00  0.97           N  
ATOM   3103  CA  GLY A 197      17.407  13.666 -27.954  1.00  0.97           C  
ATOM   3104  C   GLY A 197      18.046  12.685 -26.979  1.00  0.97           C  
ATOM   3105  O   GLY A 197      18.448  11.576 -27.339  1.00  0.97           O  
ATOM   3106  H   GLY A 197      18.540  13.743 -29.752  1.00  0.97           H  
ATOM   3107 1HA  GLY A 197      17.783  14.662 -27.733  1.00  0.97           H  
ATOM   3108 2HA  GLY A 197      16.331  13.689 -27.788  1.00  0.97           H  
ATOM   3109  N   SER A 198      18.161  13.129 -25.731  1.00  1.13           N  
ATOM   3110  CA  SER A 198      18.724  12.343 -24.642  1.00  1.13           C  
ATOM   3111  C   SER A 198      17.651  11.391 -24.125  1.00  1.13           C  
ATOM   3112  O   SER A 198      16.468  11.659 -24.318  1.00  1.13           O  
ATOM   3113  CB  SER A 198      19.174  13.260 -23.533  1.00  1.13           C  
ATOM   3114  OG  SER A 198      20.182  14.125 -23.957  1.00  1.13           O  
ATOM   3115  H   SER A 198      17.827  14.057 -25.523  1.00  1.13           H  
ATOM   3116  HA  SER A 198      19.573  11.766 -25.015  1.00  1.13           H  
ATOM   3117 1HB  SER A 198      18.322  13.843 -23.196  1.00  1.13           H  
ATOM   3118 2HB  SER A 198      19.530  12.667 -22.694  1.00  1.13           H  
ATOM   3119  HG  SER A 198      20.867  13.577 -24.371  1.00  1.13           H  
ATOM   3120  N   GLY A 199      18.024  10.314 -23.427  1.00  1.30           N  
ATOM   3121  CA  GLY A 199      16.999   9.404 -22.884  1.00  1.30           C  
ATOM   3122  C   GLY A 199      16.001  10.126 -21.968  1.00  1.30           C  
ATOM   3123  O   GLY A 199      14.802   9.845 -21.989  1.00  1.30           O  
ATOM   3124  H   GLY A 199      19.003  10.114 -23.285  1.00  1.30           H  
ATOM   3125 1HA  GLY A 199      16.463   8.935 -23.710  1.00  1.30           H  
ATOM   3126 2HA  GLY A 199      17.487   8.603 -22.329  1.00  1.30           H  
ATOM   3127  N   LYS A 200      16.493  11.120 -21.225  1.00  1.45           N  
ATOM   3128  CA  LYS A 200      15.695  11.946 -20.314  1.00  1.45           C  
ATOM   3129  C   LYS A 200      14.618  12.759 -21.046  1.00  1.45           C  
ATOM   3130  O   LYS A 200      13.725  13.343 -20.429  1.00  1.45           O  
ATOM   3131  CB  LYS A 200      16.608  12.864 -19.485  1.00  1.45           C  
ATOM   3132  CG  LYS A 200      17.362  13.930 -20.284  1.00  1.45           C  
ATOM   3133  CD  LYS A 200      18.278  14.793 -19.385  1.00  1.45           C  
ATOM   3134  CE  LYS A 200      19.040  15.856 -20.200  1.00  1.45           C  
ATOM   3135  NZ  LYS A 200      19.969  16.690 -19.344  1.00  1.45           N  
ATOM   3136  H   LYS A 200      17.484  11.295 -21.282  1.00  1.45           H  
ATOM   3137  HA  LYS A 200      15.178  11.283 -19.619  1.00  1.45           H  
ATOM   3138 1HB  LYS A 200      16.007  13.376 -18.727  1.00  1.45           H  
ATOM   3139 2HB  LYS A 200      17.343  12.261 -18.957  1.00  1.45           H  
ATOM   3140 1HG  LYS A 200      17.980  13.415 -20.989  1.00  1.45           H  
ATOM   3141 2HG  LYS A 200      16.668  14.563 -20.829  1.00  1.45           H  
ATOM   3142 1HD  LYS A 200      17.672  15.294 -18.629  1.00  1.45           H  
ATOM   3143 2HD  LYS A 200      18.999  14.151 -18.880  1.00  1.45           H  
ATOM   3144 1HE  LYS A 200      19.628  15.353 -20.968  1.00  1.45           H  
ATOM   3145 2HE  LYS A 200      18.320  16.519 -20.685  1.00  1.45           H  
ATOM   3146 1HZ  LYS A 200      20.446  17.365 -19.938  1.00  1.45           H  
ATOM   3147 2HZ  LYS A 200      19.445  17.185 -18.634  1.00  1.45           H  
ATOM   3148 3HZ  LYS A 200      20.650  16.098 -18.900  1.00  1.45           H  
ATOM   3149  N   ALA A 201      14.746  12.877 -22.358  1.00  1.52           N  
ATOM   3150  CA  ALA A 201      13.804  13.621 -23.157  1.00  1.52           C  
ATOM   3151  C   ALA A 201      13.132  12.756 -24.203  1.00  1.52           C  
ATOM   3152  O   ALA A 201      12.500  13.296 -25.109  1.00  1.52           O  
ATOM   3153  CB  ALA A 201      14.526  14.740 -23.862  1.00  1.52           C  
ATOM   3154  H   ALA A 201      15.492  12.391 -22.849  1.00  1.52           H  
ATOM   3155  HA  ALA A 201      13.032  14.020 -22.501  1.00  1.52           H  
ATOM   3156 1HB  ALA A 201      13.817  15.299 -24.452  1.00  1.52           H  
ATOM   3157 2HB  ALA A 201      14.999  15.385 -23.133  1.00  1.52           H  
ATOM   3158 3HB  ALA A 201      15.286  14.302 -24.512  1.00  1.52           H  
ATOM   3159  N   ILE A 202      13.175  11.438 -24.064  1.00  1.50           N  
ATOM   3160  CA  ILE A 202      12.604  10.600 -25.111  1.00  1.50           C  
ATOM   3161  C   ILE A 202      11.119  10.868 -25.372  1.00  1.50           C  
ATOM   3162  O   ILE A 202      10.653  10.735 -26.502  1.00  1.50           O  
ATOM   3163  CB  ILE A 202      12.840   9.117 -24.789  1.00  1.50           C  
ATOM   3164  CG1 ILE A 202      12.529   8.277 -26.018  1.00  1.50           C  
ATOM   3165  CG2 ILE A 202      12.010   8.667 -23.585  1.00  1.50           C  
ATOM   3166  CD1 ILE A 202      13.465   8.564 -27.178  1.00  1.50           C  
ATOM   3167  H   ILE A 202      13.669  11.003 -23.280  1.00  1.50           H  
ATOM   3168  HA  ILE A 202      13.143  10.816 -26.033  1.00  1.50           H  
ATOM   3169  HB  ILE A 202      13.896   8.978 -24.552  1.00  1.50           H  
ATOM   3170 1HG1 ILE A 202      12.609   7.223 -25.756  1.00  1.50           H  
ATOM   3171 2HG1 ILE A 202      11.505   8.478 -26.338  1.00  1.50           H  
ATOM   3172 1HG2 ILE A 202      12.223   7.623 -23.372  1.00  1.50           H  
ATOM   3173 2HG2 ILE A 202      12.276   9.277 -22.718  1.00  1.50           H  
ATOM   3174 3HG2 ILE A 202      10.952   8.773 -23.793  1.00  1.50           H  
ATOM   3175 1HD1 ILE A 202      13.197   7.936 -28.027  1.00  1.50           H  
ATOM   3176 2HD1 ILE A 202      13.380   9.616 -27.462  1.00  1.50           H  
ATOM   3177 3HD1 ILE A 202      14.492   8.353 -26.879  1.00  1.50           H  
ATOM   3178  N   HIS A 203      10.376  11.273 -24.344  1.00  1.41           N  
ATOM   3179  CA  HIS A 203       8.964  11.587 -24.508  1.00  1.41           C  
ATOM   3180  C   HIS A 203       8.712  13.018 -25.004  1.00  1.41           C  
ATOM   3181  O   HIS A 203       7.580  13.369 -25.349  1.00  1.41           O  
ATOM   3182  CB  HIS A 203       8.208  11.305 -23.200  1.00  1.41           C  
ATOM   3183  CG  HIS A 203       8.706  12.053 -21.984  1.00  1.41           C  
ATOM   3184  ND1 HIS A 203       9.895  11.739 -21.355  1.00  1.41           N  
ATOM   3185  CD2 HIS A 203       8.175  13.075 -21.286  1.00  1.41           C  
ATOM   3186  CE1 HIS A 203      10.071  12.550 -20.321  1.00  1.41           C  
ATOM   3187  NE2 HIS A 203       9.037  13.365 -20.254  1.00  1.41           N  
ATOM   3188  H   HIS A 203      10.810  11.359 -23.436  1.00  1.41           H  
ATOM   3189  HA  HIS A 203       8.546  10.918 -25.260  1.00  1.41           H  
ATOM   3190 1HB  HIS A 203       7.155  11.557 -23.335  1.00  1.41           H  
ATOM   3191 2HB  HIS A 203       8.259  10.239 -22.980  1.00  1.41           H  
ATOM   3192  HD2 HIS A 203       7.244  13.580 -21.498  1.00  1.41           H  
ATOM   3193  HE1 HIS A 203      10.927  12.541 -19.638  1.00  1.41           H  
ATOM   3194  HE2 HIS A 203       8.892  14.094 -19.557  1.00  1.41           H  
ATOM   3195  N   LEU A 204       9.760  13.845 -25.009  1.00  1.28           N  
ATOM   3196  CA  LEU A 204       9.672  15.245 -25.401  1.00  1.28           C  
ATOM   3197  C   LEU A 204      10.565  15.525 -26.606  1.00  1.28           C  
ATOM   3198  O   LEU A 204      10.597  16.640 -27.132  1.00  1.28           O  
ATOM   3199  CB  LEU A 204      10.101  16.129 -24.241  1.00  1.28           C  
ATOM   3200  CG  LEU A 204       9.318  15.933 -22.957  1.00  1.28           C  
ATOM   3201  CD1 LEU A 204       9.922  16.769 -21.883  1.00  1.28           C  
ATOM   3202  CD2 LEU A 204       7.808  16.241 -23.145  1.00  1.28           C  
ATOM   3203  H   LEU A 204      10.673  13.490 -24.754  1.00  1.28           H  
ATOM   3204  HA  LEU A 204       8.642  15.475 -25.668  1.00  1.28           H  
ATOM   3205 1HB  LEU A 204      11.144  15.902 -24.018  1.00  1.28           H  
ATOM   3206 2HB  LEU A 204      10.032  17.158 -24.541  1.00  1.28           H  
ATOM   3207  HG  LEU A 204       9.436  14.922 -22.663  1.00  1.28           H  
ATOM   3208 1HD1 LEU A 204       9.388  16.580 -20.954  1.00  1.28           H  
ATOM   3209 2HD1 LEU A 204      10.963  16.500 -21.758  1.00  1.28           H  
ATOM   3210 3HD1 LEU A 204       9.848  17.820 -22.131  1.00  1.28           H  
ATOM   3211 1HD2 LEU A 204       7.283  16.065 -22.204  1.00  1.28           H  
ATOM   3212 2HD2 LEU A 204       7.657  17.260 -23.438  1.00  1.28           H  
ATOM   3213 3HD2 LEU A 204       7.396  15.590 -23.913  1.00  1.28           H  
ATOM   3214  N   ALA A 205      11.276  14.499 -27.066  1.00  1.15           N  
ATOM   3215  CA  ALA A 205      12.248  14.624 -28.142  1.00  1.15           C  
ATOM   3216  C   ALA A 205      11.631  15.225 -29.397  1.00  1.15           C  
ATOM   3217  O   ALA A 205      12.253  16.047 -30.071  1.00  1.15           O  
ATOM   3218  CB  ALA A 205      12.828  13.255 -28.450  1.00  1.15           C  
ATOM   3219  H   ALA A 205      11.210  13.608 -26.587  1.00  1.15           H  
ATOM   3220  HA  ALA A 205      13.046  15.282 -27.805  1.00  1.15           H  
ATOM   3221 1HB  ALA A 205      13.569  13.351 -29.238  1.00  1.15           H  
ATOM   3222 2HB  ALA A 205      13.297  12.841 -27.559  1.00  1.15           H  
ATOM   3223 3HB  ALA A 205      12.033  12.586 -28.782  1.00  1.15           H  
ATOM   3224  N   ASP A 206      10.375  14.905 -29.676  1.00  1.02           N  
ATOM   3225  CA  ASP A 206       9.693  15.451 -30.848  1.00  1.02           C  
ATOM   3226  C   ASP A 206       9.537  16.983 -30.785  1.00  1.02           C  
ATOM   3227  O   ASP A 206       9.342  17.641 -31.813  1.00  1.02           O  
ATOM   3228  CB  ASP A 206       8.323  14.804 -31.007  1.00  1.02           C  
ATOM   3229  CG  ASP A 206       8.409  13.348 -31.452  1.00  1.02           C  
ATOM   3230  OD1 ASP A 206       9.473  12.922 -31.845  1.00  1.02           O  
ATOM   3231  OD2 ASP A 206       7.412  12.672 -31.388  1.00  1.02           O  
ATOM   3232  H   ASP A 206       9.892  14.251 -29.077  1.00  1.02           H  
ATOM   3233  HA  ASP A 206      10.290  15.211 -31.728  1.00  1.02           H  
ATOM   3234 1HB  ASP A 206       7.786  14.854 -30.058  1.00  1.02           H  
ATOM   3235 2HB  ASP A 206       7.743  15.364 -31.740  1.00  1.02           H  
ATOM   3236  N   LYS A 207       9.573  17.545 -29.573  1.00  0.91           N  
ATOM   3237  CA  LYS A 207       9.420  18.976 -29.369  1.00  0.91           C  
ATOM   3238  C   LYS A 207      10.762  19.662 -29.063  1.00  0.91           C  
ATOM   3239  O   LYS A 207      10.879  20.885 -29.171  1.00  0.91           O  
ATOM   3240  CB  LYS A 207       8.408  19.233 -28.256  1.00  0.91           C  
ATOM   3241  CG  LYS A 207       6.981  18.762 -28.585  1.00  0.91           C  
ATOM   3242  CD  LYS A 207       5.948  19.125 -27.483  1.00  0.91           C  
ATOM   3243  CE  LYS A 207       4.530  18.679 -27.919  1.00  0.91           C  
ATOM   3244  NZ  LYS A 207       3.436  19.067 -26.947  1.00  0.91           N  
ATOM   3245  H   LYS A 207       9.757  16.973 -28.756  1.00  0.91           H  
ATOM   3246  HA  LYS A 207       9.026  19.411 -30.286  1.00  0.91           H  
ATOM   3247 1HB  LYS A 207       8.731  18.708 -27.365  1.00  0.91           H  
ATOM   3248 2HB  LYS A 207       8.370  20.288 -28.037  1.00  0.91           H  
ATOM   3249 1HG  LYS A 207       6.666  19.209 -29.529  1.00  0.91           H  
ATOM   3250 2HG  LYS A 207       6.990  17.680 -28.707  1.00  0.91           H  
ATOM   3251 1HD  LYS A 207       6.213  18.624 -26.549  1.00  0.91           H  
ATOM   3252 2HD  LYS A 207       5.951  20.202 -27.312  1.00  0.91           H  
ATOM   3253 1HE  LYS A 207       4.313  19.139 -28.879  1.00  0.91           H  
ATOM   3254 2HE  LYS A 207       4.524  17.595 -28.038  1.00  0.91           H  
ATOM   3255 1HZ  LYS A 207       2.553  18.757 -27.314  1.00  0.91           H  
ATOM   3256 2HZ  LYS A 207       3.544  18.654 -26.011  1.00  0.91           H  
ATOM   3257 3HZ  LYS A 207       3.418  20.066 -26.848  1.00  0.91           H  
ATOM   3258  N   LEU A 208      11.769  18.871 -28.681  1.00  0.83           N  
ATOM   3259  CA  LEU A 208      13.090  19.400 -28.325  1.00  0.83           C  
ATOM   3260  C   LEU A 208      14.238  19.187 -29.339  1.00  0.83           C  
ATOM   3261  O   LEU A 208      15.122  20.035 -29.432  1.00  0.83           O  
ATOM   3262  CB  LEU A 208      13.514  18.795 -26.988  1.00  0.83           C  
ATOM   3263  CG  LEU A 208      12.617  19.132 -25.813  1.00  0.83           C  
ATOM   3264  CD1 LEU A 208      13.082  18.415 -24.583  1.00  0.83           C  
ATOM   3265  CD2 LEU A 208      12.664  20.592 -25.607  1.00  0.83           C  
ATOM   3266  H   LEU A 208      11.585  17.876 -28.581  1.00  0.83           H  
ATOM   3267  HA  LEU A 208      12.980  20.474 -28.189  1.00  0.83           H  
ATOM   3268 1HB  LEU A 208      13.511  17.713 -27.094  1.00  0.83           H  
ATOM   3269 2HB  LEU A 208      14.523  19.128 -26.756  1.00  0.83           H  
ATOM   3270  HG  LEU A 208      11.596  18.818 -26.025  1.00  0.83           H  
ATOM   3271 1HD1 LEU A 208      12.427  18.668 -23.750  1.00  0.83           H  
ATOM   3272 2HD1 LEU A 208      13.038  17.357 -24.769  1.00  0.83           H  
ATOM   3273 3HD1 LEU A 208      14.105  18.709 -24.353  1.00  0.83           H  
ATOM   3274 1HD2 LEU A 208      12.042  20.875 -24.780  1.00  0.83           H  
ATOM   3275 2HD2 LEU A 208      13.693  20.881 -25.401  1.00  0.83           H  
ATOM   3276 3HD2 LEU A 208      12.311  21.079 -26.512  1.00  0.83           H  
ATOM   3277  N   SER A 209      14.251  18.052 -30.048  1.00  0.77           N  
ATOM   3278  CA  SER A 209      15.347  17.662 -30.953  1.00  0.77           C  
ATOM   3279  C   SER A 209      15.341  18.354 -32.317  1.00  0.77           C  
ATOM   3280  O   SER A 209      14.346  18.966 -32.716  1.00  0.77           O  
ATOM   3281  CB  SER A 209      15.296  16.163 -31.192  1.00  0.77           C  
ATOM   3282  OG  SER A 209      14.138  15.807 -31.924  1.00  0.77           O  
ATOM   3283  H   SER A 209      13.477  17.400 -29.957  1.00  0.77           H  
ATOM   3284  HA  SER A 209      16.292  17.906 -30.463  1.00  0.77           H  
ATOM   3285 1HB  SER A 209      16.181  15.860 -31.737  1.00  0.77           H  
ATOM   3286 2HB  SER A 209      15.302  15.635 -30.239  1.00  0.77           H  
ATOM   3287  HG  SER A 209      13.386  15.919 -31.309  1.00  0.77           H  
ATOM   3288  N   ILE A 210      16.454  18.201 -33.048  1.00  0.73           N  
ATOM   3289  CA  ILE A 210      16.585  18.670 -34.416  1.00  0.73           C  
ATOM   3290  C   ILE A 210      17.042  17.515 -35.321  1.00  0.73           C  
ATOM   3291  O   ILE A 210      18.242  17.385 -35.576  1.00  0.73           O  
ATOM   3292  CB  ILE A 210      17.670  19.745 -34.541  1.00  0.73           C  
ATOM   3293  CG1 ILE A 210      17.397  20.901 -33.633  1.00  0.73           C  
ATOM   3294  CG2 ILE A 210      17.748  20.193 -36.002  1.00  0.73           C  
ATOM   3295  CD1 ILE A 210      18.144  20.815 -32.293  1.00  0.73           C  
ATOM   3296  H   ILE A 210      17.247  17.716 -32.645  1.00  0.73           H  
ATOM   3297  HA  ILE A 210      15.638  19.083 -34.750  1.00  0.73           H  
ATOM   3298  HB  ILE A 210      18.632  19.320 -34.243  1.00  0.73           H  
ATOM   3299 1HG1 ILE A 210      17.677  21.815 -34.140  1.00  0.73           H  
ATOM   3300 2HG1 ILE A 210      16.333  20.934 -33.427  1.00  0.73           H  
ATOM   3301 1HG2 ILE A 210      18.518  20.927 -36.118  1.00  0.73           H  
ATOM   3302 2HG2 ILE A 210      17.972  19.342 -36.627  1.00  0.73           H  
ATOM   3303 3HG2 ILE A 210      16.792  20.622 -36.300  1.00  0.73           H  
ATOM   3304 1HD1 ILE A 210      17.896  21.679 -31.679  1.00  0.73           H  
ATOM   3305 2HD1 ILE A 210      17.856  19.906 -31.764  1.00  0.73           H  
ATOM   3306 3HD1 ILE A 210      19.216  20.798 -32.478  1.00  0.73           H  
ATOM   3307  N   PRO A 211      16.120  16.748 -35.927  1.00  0.70           N  
ATOM   3308  CA  PRO A 211      16.380  15.575 -36.757  1.00  0.70           C  
ATOM   3309  C   PRO A 211      17.291  15.856 -37.953  1.00  0.70           C  
ATOM   3310  O   PRO A 211      17.950  14.954 -38.486  1.00  0.70           O  
ATOM   3311  CB  PRO A 211      14.969  15.209 -37.244  1.00  0.70           C  
ATOM   3312  CG  PRO A 211      14.042  15.756 -36.192  1.00  0.70           C  
ATOM   3313  CD  PRO A 211      14.688  17.032 -35.734  1.00  0.70           C  
ATOM   3314  HA  PRO A 211      16.792  14.778 -36.123  1.00  0.70           H  
ATOM   3315 1HB  PRO A 211      14.792  15.642 -38.240  1.00  0.70           H  
ATOM   3316 2HB  PRO A 211      14.886  14.118 -37.351  1.00  0.70           H  
ATOM   3317 1HG  PRO A 211      13.038  15.913 -36.610  1.00  0.70           H  
ATOM   3318 2HG  PRO A 211      13.935  15.030 -35.369  1.00  0.70           H  
ATOM   3319 1HD  PRO A 211      14.364  17.886 -36.346  1.00  0.70           H  
ATOM   3320 2HD  PRO A 211      14.444  17.154 -34.676  1.00  0.70           H  
ATOM   3321  N   ALA A 212      17.329  17.120 -38.369  1.00  0.69           N  
ATOM   3322  CA  ALA A 212      18.112  17.576 -39.508  1.00  0.69           C  
ATOM   3323  C   ALA A 212      19.577  17.855 -39.189  1.00  0.69           C  
ATOM   3324  O   ALA A 212      20.335  18.235 -40.083  1.00  0.69           O  
ATOM   3325  CB  ALA A 212      17.499  18.835 -40.056  1.00  0.69           C  
ATOM   3326  H   ALA A 212      16.777  17.809 -37.885  1.00  0.69           H  
ATOM   3327  HA  ALA A 212      18.077  16.796 -40.267  1.00  0.69           H  
ATOM   3328 1HB  ALA A 212      18.052  19.164 -40.932  1.00  0.69           H  
ATOM   3329 2HB  ALA A 212      16.460  18.654 -40.328  1.00  0.69           H  
ATOM   3330 3HB  ALA A 212      17.548  19.597 -39.283  1.00  0.69           H  
ATOM   3331  N   ALA A 213      19.987  17.722 -37.933  1.00  0.68           N  
ATOM   3332  CA  ALA A 213      21.378  18.012 -37.619  1.00  0.68           C  
ATOM   3333  C   ALA A 213      22.310  17.080 -38.385  1.00  0.68           C  
ATOM   3334  O   ALA A 213      21.992  15.909 -38.568  1.00  0.68           O  
ATOM   3335  CB  ALA A 213      21.644  17.875 -36.130  1.00  0.68           C  
ATOM   3336  H   ALA A 213      19.346  17.428 -37.194  1.00  0.68           H  
ATOM   3337  HA  ALA A 213      21.575  19.025 -37.924  1.00  0.68           H  
ATOM   3338 1HB  ALA A 213      22.681  18.121 -35.928  1.00  0.68           H  
ATOM   3339 2HB  ALA A 213      20.990  18.557 -35.579  1.00  0.68           H  
ATOM   3340 3HB  ALA A 213      21.443  16.851 -35.817  1.00  0.68           H  
ATOM   3341  N   ARG A 214      23.468  17.588 -38.805  1.00  0.68           N  
ATOM   3342  CA  ARG A 214      24.495  16.772 -39.480  1.00  0.68           C  
ATOM   3343  C   ARG A 214      25.848  16.966 -38.788  1.00  0.68           C  
ATOM   3344  O   ARG A 214      26.026  17.961 -38.088  1.00  0.68           O  
ATOM   3345  CB  ARG A 214      24.554  17.095 -40.961  1.00  0.68           C  
ATOM   3346  CG  ARG A 214      23.249  16.698 -41.747  1.00  0.68           C  
ATOM   3347  CD  ARG A 214      23.370  16.982 -43.185  1.00  0.68           C  
ATOM   3348  NE  ARG A 214      22.200  16.671 -43.973  1.00  0.68           N  
ATOM   3349  CZ  ARG A 214      22.104  17.003 -45.282  1.00  0.68           C  
ATOM   3350  NH1 ARG A 214      23.119  17.629 -45.843  1.00  0.68           N  
ATOM   3351  NH2 ARG A 214      21.021  16.716 -45.980  1.00  0.68           N  
ATOM   3352  H   ARG A 214      23.620  18.587 -38.666  1.00  0.68           H  
ATOM   3353  HA  ARG A 214      24.222  15.719 -39.393  1.00  0.68           H  
ATOM   3354 1HB  ARG A 214      24.720  18.164 -41.094  1.00  0.68           H  
ATOM   3355 2HB  ARG A 214      25.394  16.566 -41.415  1.00  0.68           H  
ATOM   3356 1HG  ARG A 214      23.056  15.632 -41.611  1.00  0.68           H  
ATOM   3357 2HG  ARG A 214      22.405  17.268 -41.362  1.00  0.68           H  
ATOM   3358 1HD  ARG A 214      23.552  18.036 -43.298  1.00  0.68           H  
ATOM   3359 2HD  ARG A 214      24.204  16.408 -43.590  1.00  0.68           H  
ATOM   3360  HE  ARG A 214      21.423  16.192 -43.530  1.00  0.68           H  
ATOM   3361 1HH1 ARG A 214      23.938  17.838 -45.298  1.00  0.68           H  
ATOM   3362 2HH1 ARG A 214      23.109  17.926 -46.827  1.00  0.68           H  
ATOM   3363 1HH2 ARG A 214      20.247  16.239 -45.542  1.00  0.68           H  
ATOM   3364 2HH2 ARG A 214      20.971  16.977 -46.956  1.00  0.68           H  
ATOM   3365  N   LEU A 215      26.769  16.004 -38.931  1.00  0.67           N  
ATOM   3366  CA  LEU A 215      28.055  16.079 -38.213  1.00  0.67           C  
ATOM   3367  C   LEU A 215      29.256  16.507 -39.066  1.00  0.67           C  
ATOM   3368  O   LEU A 215      29.519  15.923 -40.119  1.00  0.67           O  
ATOM   3369  CB  LEU A 215      28.388  14.719 -37.566  1.00  0.67           C  
ATOM   3370  CG  LEU A 215      29.698  14.679 -36.743  1.00  0.67           C  
ATOM   3371  CD1 LEU A 215      29.496  15.490 -35.525  1.00  0.67           C  
ATOM   3372  CD2 LEU A 215      30.134  13.302 -36.371  1.00  0.67           C  
ATOM   3373  H   LEU A 215      26.573  15.210 -39.548  1.00  0.67           H  
ATOM   3374  HA  LEU A 215      27.947  16.811 -37.411  1.00  0.67           H  
ATOM   3375 1HB  LEU A 215      27.578  14.480 -36.915  1.00  0.67           H  
ATOM   3376 2HB  LEU A 215      28.455  13.978 -38.333  1.00  0.67           H  
ATOM   3377  HG  LEU A 215      30.467  15.100 -37.334  1.00  0.67           H  
ATOM   3378 1HD1 LEU A 215      30.413  15.513 -34.968  1.00  0.67           H  
ATOM   3379 2HD1 LEU A 215      29.214  16.468 -35.797  1.00  0.67           H  
ATOM   3380 3HD1 LEU A 215      28.709  15.050 -34.918  1.00  0.67           H  
ATOM   3381 1HD2 LEU A 215      31.069  13.365 -35.810  1.00  0.67           H  
ATOM   3382 2HD2 LEU A 215      29.400  12.830 -35.759  1.00  0.67           H  
ATOM   3383 3HD2 LEU A 215      30.298  12.736 -37.267  1.00  0.67           H  
ATOM   3384  N   ILE A 216      30.045  17.445 -38.527  1.00  0.67           N  
ATOM   3385  CA  ILE A 216      31.276  17.982 -39.122  1.00  0.67           C  
ATOM   3386  C   ILE A 216      32.418  17.967 -38.121  1.00  0.67           C  
ATOM   3387  O   ILE A 216      33.343  18.775 -38.202  1.00  0.67           O  
ATOM   3388  CB  ILE A 216      31.126  19.438 -39.593  1.00  0.67           C  
ATOM   3389  CG1 ILE A 216      32.325  19.885 -40.351  1.00  0.67           C  
ATOM   3390  CG2 ILE A 216      30.960  20.369 -38.434  1.00  0.67           C  
ATOM   3391  CD1 ILE A 216      32.071  21.176 -41.055  1.00  0.67           C  
ATOM   3392  H   ILE A 216      29.752  17.853 -37.646  1.00  0.67           H  
ATOM   3393  HA  ILE A 216      31.555  17.359 -39.972  1.00  0.67           H  
ATOM   3394  HB  ILE A 216      30.301  19.509 -40.248  1.00  0.67           H  
ATOM   3395 1HG1 ILE A 216      33.138  20.043 -39.642  1.00  0.67           H  
ATOM   3396 2HG1 ILE A 216      32.632  19.123 -41.060  1.00  0.67           H  
ATOM   3397 1HG2 ILE A 216      30.867  21.383 -38.801  1.00  0.67           H  
ATOM   3398 2HG2 ILE A 216      30.085  20.105 -37.899  1.00  0.67           H  
ATOM   3399 3HG2 ILE A 216      31.826  20.299 -37.789  1.00  0.67           H  
ATOM   3400 1HD1 ILE A 216      32.953  21.513 -41.544  1.00  0.67           H  
ATOM   3401 2HD1 ILE A 216      31.284  21.031 -41.785  1.00  0.67           H  
ATOM   3402 3HD1 ILE A 216      31.771  21.930 -40.332  1.00  0.67           H  
ATOM   3403  N   GLY A 217      32.340  17.041 -37.181  1.00  0.67           N  
ATOM   3404  CA  GLY A 217      33.367  16.857 -36.181  1.00  0.67           C  
ATOM   3405  C   GLY A 217      34.485  16.072 -36.807  1.00  0.67           C  
ATOM   3406  O   GLY A 217      34.416  15.726 -37.985  1.00  0.67           O  
ATOM   3407  H   GLY A 217      31.538  16.436 -37.178  1.00  0.67           H  
ATOM   3408 1HA  GLY A 217      33.741  17.799 -35.811  1.00  0.67           H  
ATOM   3409 2HA  GLY A 217      32.963  16.299 -35.337  1.00  0.67           H  
ATOM   3410  N   VAL A 218      35.498  15.759 -36.029  1.00  0.67           N  
ATOM   3411  CA  VAL A 218      36.615  15.018 -36.604  1.00  0.67           C  
ATOM   3412  C   VAL A 218      36.280  13.538 -36.720  1.00  0.67           C  
ATOM   3413  O   VAL A 218      35.860  12.910 -35.749  1.00  0.67           O  
ATOM   3414  CB  VAL A 218      37.902  15.230 -35.770  1.00  0.67           C  
ATOM   3415  CG1 VAL A 218      39.051  14.362 -36.306  1.00  0.67           C  
ATOM   3416  CG2 VAL A 218      38.307  16.698 -35.843  1.00  0.67           C  
ATOM   3417  H   VAL A 218      35.476  16.072 -35.056  1.00  0.67           H  
ATOM   3418  HA  VAL A 218      36.802  15.402 -37.609  1.00  0.67           H  
ATOM   3419  HB  VAL A 218      37.716  14.944 -34.733  1.00  0.67           H  
ATOM   3420 1HG1 VAL A 218      39.942  14.533 -35.707  1.00  0.67           H  
ATOM   3421 2HG1 VAL A 218      38.776  13.306 -36.255  1.00  0.67           H  
ATOM   3422 3HG1 VAL A 218      39.255  14.634 -37.334  1.00  0.67           H  
ATOM   3423 1HG2 VAL A 218      39.216  16.844 -35.255  1.00  0.67           H  
ATOM   3424 2HG2 VAL A 218      38.499  16.971 -36.882  1.00  0.67           H  
ATOM   3425 3HG2 VAL A 218      37.501  17.319 -35.448  1.00  0.67           H  
ATOM   3426  N   THR A 219      36.468  12.979 -37.909  1.00  0.67           N  
ATOM   3427  CA  THR A 219      36.213  11.562 -38.128  1.00  0.67           C  
ATOM   3428  C   THR A 219      37.556  10.837 -38.278  1.00  0.67           C  
ATOM   3429  O   THR A 219      38.549  11.469 -38.628  1.00  0.67           O  
ATOM   3430  CB  THR A 219      35.315  11.372 -39.386  1.00  0.67           C  
ATOM   3431  OG1 THR A 219      36.011  11.877 -40.530  1.00  0.67           O  
ATOM   3432  CG2 THR A 219      33.970  12.112 -39.242  1.00  0.67           C  
ATOM   3433  H   THR A 219      36.772  13.566 -38.697  1.00  0.67           H  
ATOM   3434  HA  THR A 219      35.705  11.169 -37.272  1.00  0.67           H  
ATOM   3435  HB  THR A 219      35.112  10.323 -39.541  1.00  0.67           H  
ATOM   3436  HG1 THR A 219      36.211  12.844 -40.398  1.00  0.67           H  
ATOM   3437 1HG2 THR A 219      33.376  11.966 -40.143  1.00  0.67           H  
ATOM   3438 2HG2 THR A 219      33.423  11.730 -38.397  1.00  0.67           H  
ATOM   3439 3HG2 THR A 219      34.157  13.180 -39.100  1.00  0.67           H  
ATOM   3440  N   PRO A 220      37.637   9.512 -38.073  1.00  0.67           N  
ATOM   3441  CA  PRO A 220      38.819   8.699 -38.337  1.00  0.67           C  
ATOM   3442  C   PRO A 220      39.378   8.961 -39.731  1.00  0.67           C  
ATOM   3443  O   PRO A 220      40.592   8.961 -39.957  1.00  0.67           O  
ATOM   3444  CB  PRO A 220      38.249   7.300 -38.187  1.00  0.67           C  
ATOM   3445  CG  PRO A 220      37.162   7.455 -37.181  1.00  0.67           C  
ATOM   3446  CD  PRO A 220      36.510   8.759 -37.488  1.00  0.67           C  
ATOM   3447  HA  PRO A 220      39.576   8.893 -37.580  1.00  0.67           H  
ATOM   3448 1HB  PRO A 220      37.892   6.941 -39.160  1.00  0.67           H  
ATOM   3449 2HB  PRO A 220      38.999   6.605 -37.844  1.00  0.67           H  
ATOM   3450 1HG  PRO A 220      36.472   6.616 -37.247  1.00  0.67           H  
ATOM   3451 2HG  PRO A 220      37.607   7.432 -36.186  1.00  0.67           H  
ATOM   3452 1HD  PRO A 220      35.699   8.600 -38.206  1.00  0.67           H  
ATOM   3453 2HD  PRO A 220      36.162   9.197 -36.539  1.00  0.67           H  
ATOM   3454  N   GLN A 221      38.489   9.234 -40.684  1.00  0.68           N  
ATOM   3455  CA  GLN A 221      38.925   9.540 -42.029  1.00  0.68           C  
ATOM   3456  C   GLN A 221      39.778  10.798 -42.069  1.00  0.68           C  
ATOM   3457  O   GLN A 221      40.680  10.889 -42.888  1.00  0.68           O  
ATOM   3458  CB  GLN A 221      37.766   9.699 -43.001  1.00  0.68           C  
ATOM   3459  CG  GLN A 221      38.273   9.920 -44.413  1.00  0.68           C  
ATOM   3460  CD  GLN A 221      37.215   9.992 -45.483  1.00  0.68           C  
ATOM   3461  OE1 GLN A 221      36.112   9.438 -45.367  1.00  0.68           O  
ATOM   3462  NE2 GLN A 221      37.564  10.682 -46.563  1.00  0.68           N  
ATOM   3463  H   GLN A 221      37.500   9.224 -40.483  1.00  0.68           H  
ATOM   3464  HA  GLN A 221      39.543   8.715 -42.381  1.00  0.68           H  
ATOM   3465 1HB  GLN A 221      37.134   8.811 -42.979  1.00  0.68           H  
ATOM   3466 2HB  GLN A 221      37.156  10.558 -42.709  1.00  0.68           H  
ATOM   3467 1HG  GLN A 221      38.809  10.870 -44.424  1.00  0.68           H  
ATOM   3468 2HG  GLN A 221      38.962   9.118 -44.673  1.00  0.68           H  
ATOM   3469 1HE2 GLN A 221      36.937  10.783 -47.328  1.00  0.68           H  
ATOM   3470 2HE2 GLN A 221      38.505  11.121 -46.598  1.00  0.68           H  
ATOM   3471  N   ASP A 222      39.493  11.764 -41.183  1.00  0.69           N  
ATOM   3472  CA  ASP A 222      40.180  13.051 -41.155  1.00  0.69           C  
ATOM   3473  C   ASP A 222      41.480  12.883 -40.422  1.00  0.69           C  
ATOM   3474  O   ASP A 222      42.491  13.505 -40.756  1.00  0.69           O  
ATOM   3475  CB  ASP A 222      39.369  14.100 -40.399  1.00  0.69           C  
ATOM   3476  CG  ASP A 222      38.064  14.439 -41.042  1.00  0.69           C  
ATOM   3477  OD1 ASP A 222      38.046  14.739 -42.215  1.00  0.69           O  
ATOM   3478  OD2 ASP A 222      37.063  14.441 -40.343  1.00  0.69           O  
ATOM   3479  H   ASP A 222      38.784  11.593 -40.482  1.00  0.69           H  
ATOM   3480  HA  ASP A 222      40.374  13.381 -42.173  1.00  0.69           H  
ATOM   3481 1HB  ASP A 222      39.165  13.723 -39.410  1.00  0.69           H  
ATOM   3482 2HB  ASP A 222      39.954  15.006 -40.274  1.00  0.69           H  
ATOM   3483  N   ILE A 223      41.488  11.967 -39.456  1.00  0.71           N  
ATOM   3484  CA  ILE A 223      42.719  11.745 -38.723  1.00  0.71           C  
ATOM   3485  C   ILE A 223      43.749  11.300 -39.750  1.00  0.71           C  
ATOM   3486  O   ILE A 223      44.881  11.794 -39.793  1.00  0.71           O  
ATOM   3487  CB  ILE A 223      42.590  10.684 -37.606  1.00  0.71           C  
ATOM   3488  CG1 ILE A 223      41.674  11.199 -36.499  1.00  0.71           C  
ATOM   3489  CG2 ILE A 223      43.967  10.389 -37.018  1.00  0.71           C  
ATOM   3490  CD1 ILE A 223      41.304  10.141 -35.439  1.00  0.71           C  
ATOM   3491  H   ILE A 223      40.620  11.485 -39.214  1.00  0.71           H  
ATOM   3492  HA  ILE A 223      43.045  12.672 -38.283  1.00  0.71           H  
ATOM   3493  HB  ILE A 223      42.150   9.775 -38.012  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 223      42.154  12.042 -36.023  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 223      40.746  11.547 -36.963  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 223      43.876   9.644 -36.226  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 223      44.621  10.010 -37.802  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 223      44.394  11.309 -36.605  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 223      40.640  10.584 -34.703  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 223      40.817   9.301 -35.888  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 223      42.213   9.794 -34.944  1.00  0.71           H  
ATOM   3502  N   ILE A 224      43.316  10.411 -40.643  1.00  0.73           N  
ATOM   3503  CA  ILE A 224      44.177   9.944 -41.712  1.00  0.73           C  
ATOM   3504  C   ILE A 224      44.393  10.994 -42.833  1.00  0.73           C  
ATOM   3505  O   ILE A 224      45.535  11.377 -43.106  1.00  0.73           O  
ATOM   3506  CB  ILE A 224      43.560   8.677 -42.329  1.00  0.73           C  
ATOM   3507  CG1 ILE A 224      43.547   7.570 -41.294  1.00  0.73           C  
ATOM   3508  CG2 ILE A 224      44.336   8.250 -43.565  1.00  0.73           C  
ATOM   3509  CD1 ILE A 224      42.712   6.382 -41.690  1.00  0.73           C  
ATOM   3510  H   ILE A 224      42.370  10.032 -40.548  1.00  0.73           H  
ATOM   3511  HA  ILE A 224      45.145   9.695 -41.285  1.00  0.73           H  
ATOM   3512  HB  ILE A 224      42.523   8.881 -42.605  1.00  0.73           H  
ATOM   3513 1HG1 ILE A 224      44.567   7.238 -41.115  1.00  0.73           H  
ATOM   3514 2HG1 ILE A 224      43.144   7.973 -40.369  1.00  0.73           H  
ATOM   3515 1HG2 ILE A 224      43.879   7.359 -43.988  1.00  0.73           H  
ATOM   3516 2HG2 ILE A 224      44.316   9.050 -44.305  1.00  0.73           H  
ATOM   3517 3HG2 ILE A 224      45.369   8.036 -43.291  1.00  0.73           H  
ATOM   3518 1HD1 ILE A 224      42.743   5.633 -40.902  1.00  0.73           H  
ATOM   3519 2HD1 ILE A 224      41.681   6.708 -41.843  1.00  0.73           H  
ATOM   3520 3HD1 ILE A 224      43.101   5.953 -42.609  1.00  0.73           H  
ATOM   3521  N   ASP A 225      43.310  11.527 -43.426  1.00  0.74           N  
ATOM   3522  CA  ASP A 225      43.415  12.461 -44.560  1.00  0.74           C  
ATOM   3523  C   ASP A 225      44.183  13.740 -44.284  1.00  0.74           C  
ATOM   3524  O   ASP A 225      44.869  14.247 -45.174  1.00  0.74           O  
ATOM   3525  CB  ASP A 225      42.035  12.886 -45.106  1.00  0.74           C  
ATOM   3526  CG  ASP A 225      41.263  11.825 -45.957  1.00  0.74           C  
ATOM   3527  OD1 ASP A 225      41.839  10.838 -46.348  1.00  0.74           O  
ATOM   3528  OD2 ASP A 225      40.099  12.075 -46.253  1.00  0.74           O  
ATOM   3529  H   ASP A 225      42.388  11.245 -43.126  1.00  0.74           H  
ATOM   3530  HA  ASP A 225      43.936  11.936 -45.359  1.00  0.74           H  
ATOM   3531 1HB  ASP A 225      41.403  13.158 -44.267  1.00  0.74           H  
ATOM   3532 2HB  ASP A 225      42.158  13.787 -45.707  1.00  0.74           H  
ATOM   3533  N   TYR A 226      44.078  14.282 -43.077  1.00  0.74           N  
ATOM   3534  CA  TYR A 226      44.754  15.528 -42.790  1.00  0.74           C  
ATOM   3535  C   TYR A 226      45.991  15.357 -41.913  1.00  0.74           C  
ATOM   3536  O   TYR A 226      46.528  16.348 -41.416  1.00  0.74           O  
ATOM   3537  CB  TYR A 226      43.775  16.509 -42.167  1.00  0.74           C  
ATOM   3538  CG  TYR A 226      42.626  16.872 -43.087  1.00  0.74           C  
ATOM   3539  CD1 TYR A 226      41.383  16.373 -42.831  1.00  0.74           C  
ATOM   3540  CD2 TYR A 226      42.823  17.683 -44.199  1.00  0.74           C  
ATOM   3541  CE1 TYR A 226      40.326  16.686 -43.657  1.00  0.74           C  
ATOM   3542  CE2 TYR A 226      41.765  18.006 -45.025  1.00  0.74           C  
ATOM   3543  CZ  TYR A 226      40.518  17.511 -44.755  1.00  0.74           C  
ATOM   3544  OH  TYR A 226      39.451  17.822 -45.572  1.00  0.74           O  
ATOM   3545  H   TYR A 226      43.509  13.853 -42.346  1.00  0.74           H  
ATOM   3546  HA  TYR A 226      45.092  15.957 -43.732  1.00  0.74           H  
ATOM   3547 1HB  TYR A 226      43.349  16.067 -41.275  1.00  0.74           H  
ATOM   3548 2HB  TYR A 226      44.296  17.414 -41.873  1.00  0.74           H  
ATOM   3549  HD1 TYR A 226      41.235  15.732 -41.975  1.00  0.74           H  
ATOM   3550  HD2 TYR A 226      43.817  18.073 -44.419  1.00  0.74           H  
ATOM   3551  HE1 TYR A 226      39.341  16.286 -43.445  1.00  0.74           H  
ATOM   3552  HE2 TYR A 226      41.918  18.650 -45.894  1.00  0.74           H  
ATOM   3553  HH  TYR A 226      39.701  18.527 -46.218  1.00  0.74           H  
ATOM   3554  N   ASP A 227      46.450  14.110 -41.718  1.00  0.73           N  
ATOM   3555  CA  ASP A 227      47.631  13.842 -40.890  1.00  0.73           C  
ATOM   3556  C   ASP A 227      47.496  14.519 -39.515  1.00  0.73           C  
ATOM   3557  O   ASP A 227      48.326  15.350 -39.124  1.00  0.73           O  
ATOM   3558  CB  ASP A 227      48.909  14.312 -41.614  1.00  0.73           C  
ATOM   3559  CG  ASP A 227      50.234  13.700 -41.062  1.00  0.73           C  
ATOM   3560  OD1 ASP A 227      50.189  12.635 -40.492  1.00  0.73           O  
ATOM   3561  OD2 ASP A 227      51.267  14.306 -41.242  1.00  0.73           O  
ATOM   3562  H   ASP A 227      45.990  13.316 -42.170  1.00  0.73           H  
ATOM   3563  HA  ASP A 227      47.696  12.765 -40.730  1.00  0.73           H  
ATOM   3564 1HB  ASP A 227      48.831  14.059 -42.671  1.00  0.73           H  
ATOM   3565 2HB  ASP A 227      48.981  15.399 -41.550  1.00  0.73           H  
ATOM   3566  N   LEU A 228      46.411  14.223 -38.802  1.00  0.71           N  
ATOM   3567  CA  LEU A 228      46.181  14.910 -37.540  1.00  0.71           C  
ATOM   3568  C   LEU A 228      46.820  14.148 -36.383  1.00  0.71           C  
ATOM   3569  O   LEU A 228      46.928  12.924 -36.450  1.00  0.71           O  
ATOM   3570  CB  LEU A 228      44.688  15.024 -37.266  1.00  0.71           C  
ATOM   3571  CG  LEU A 228      43.893  15.721 -38.332  1.00  0.71           C  
ATOM   3572  CD1 LEU A 228      42.406  15.717 -37.950  1.00  0.71           C  
ATOM   3573  CD2 LEU A 228      44.452  17.122 -38.513  1.00  0.71           C  
ATOM   3574  H   LEU A 228      45.764  13.505 -39.140  1.00  0.71           H  
ATOM   3575  HA  LEU A 228      46.588  15.907 -37.636  1.00  0.71           H  
ATOM   3576 1HB  LEU A 228      44.292  14.036 -37.113  1.00  0.71           H  
ATOM   3577 2HB  LEU A 228      44.549  15.582 -36.336  1.00  0.71           H  
ATOM   3578  HG  LEU A 228      43.990  15.169 -39.266  1.00  0.71           H  
ATOM   3579 1HD1 LEU A 228      41.832  16.202 -38.735  1.00  0.71           H  
ATOM   3580 2HD1 LEU A 228      42.054  14.698 -37.833  1.00  0.71           H  
ATOM   3581 3HD1 LEU A 228      42.270  16.256 -37.008  1.00  0.71           H  
ATOM   3582 1HD2 LEU A 228      43.907  17.646 -39.292  1.00  0.71           H  
ATOM   3583 2HD2 LEU A 228      44.370  17.664 -37.575  1.00  0.71           H  
ATOM   3584 3HD2 LEU A 228      45.492  17.045 -38.796  1.00  0.71           H  
ATOM   3585  N   PRO A 229      47.288  14.830 -35.326  1.00  0.67           N  
ATOM   3586  CA  PRO A 229      47.719  14.220 -34.087  1.00  0.67           C  
ATOM   3587  C   PRO A 229      46.553  13.444 -33.525  1.00  0.67           C  
ATOM   3588  O   PRO A 229      45.405  13.868 -33.672  1.00  0.67           O  
ATOM   3589  CB  PRO A 229      48.072  15.414 -33.207  1.00  0.67           C  
ATOM   3590  CG  PRO A 229      48.412  16.514 -34.180  1.00  0.67           C  
ATOM   3591  CD  PRO A 229      47.500  16.292 -35.385  1.00  0.67           C  
ATOM   3592  HA  PRO A 229      48.585  13.567 -34.272  1.00  0.67           H  
ATOM   3593 1HB  PRO A 229      47.219  15.662 -32.560  1.00  0.67           H  
ATOM   3594 2HB  PRO A 229      48.909  15.153 -32.544  1.00  0.67           H  
ATOM   3595 1HG  PRO A 229      48.243  17.480 -33.695  1.00  0.67           H  
ATOM   3596 2HG  PRO A 229      49.476  16.471 -34.445  1.00  0.67           H  
ATOM   3597 1HD  PRO A 229      46.555  16.849 -35.294  1.00  0.67           H  
ATOM   3598 2HD  PRO A 229      48.075  16.578 -36.282  1.00  0.67           H  
ATOM   3599  N   THR A 230      46.835  12.333 -32.872  1.00  0.64           N  
ATOM   3600  CA  THR A 230      45.766  11.526 -32.314  1.00  0.64           C  
ATOM   3601  C   THR A 230      46.119  10.939 -30.953  1.00  0.64           C  
ATOM   3602  O   THR A 230      47.183  11.220 -30.396  1.00  0.64           O  
ATOM   3603  CB  THR A 230      45.397  10.416 -33.307  1.00  0.64           C  
ATOM   3604  OG1 THR A 230      44.217   9.790 -32.884  1.00  0.64           O  
ATOM   3605  CG2 THR A 230      46.495   9.384 -33.421  1.00  0.64           C  
ATOM   3606  H   THR A 230      47.794  12.032 -32.773  1.00  0.64           H  
ATOM   3607  HA  THR A 230      44.887  12.157 -32.178  1.00  0.64           H  
ATOM   3608  HB  THR A 230      45.226  10.865 -34.283  1.00  0.64           H  
ATOM   3609  HG1 THR A 230      43.513  10.452 -32.790  1.00  0.64           H  
ATOM   3610 1HG2 THR A 230      46.197   8.623 -34.138  1.00  0.64           H  
ATOM   3611 2HG2 THR A 230      47.409   9.867 -33.763  1.00  0.64           H  
ATOM   3612 3HG2 THR A 230      46.671   8.917 -32.455  1.00  0.64           H  
ATOM   3613  N   HIS A 231      45.228  10.098 -30.442  1.00  0.62           N  
ATOM   3614  CA  HIS A 231      45.405   9.482 -29.132  1.00  0.62           C  
ATOM   3615  C   HIS A 231      44.620   8.165 -29.069  1.00  0.62           C  
ATOM   3616  O   HIS A 231      43.572   8.054 -29.683  1.00  0.62           O  
ATOM   3617  CB  HIS A 231      44.870  10.414 -28.024  1.00  0.62           C  
ATOM   3618  CG  HIS A 231      45.285  10.039 -26.611  1.00  0.62           C  
ATOM   3619  ND1 HIS A 231      44.697   9.006 -25.891  1.00  0.62           N  
ATOM   3620  CD2 HIS A 231      46.232  10.565 -25.803  1.00  0.62           C  
ATOM   3621  CE1 HIS A 231      45.276   8.913 -24.710  1.00  0.62           C  
ATOM   3622  NE2 HIS A 231      46.206   9.852 -24.626  1.00  0.62           N  
ATOM   3623  H   HIS A 231      44.369   9.942 -30.973  1.00  0.62           H  
ATOM   3624  HA  HIS A 231      46.460   9.323 -28.961  1.00  0.62           H  
ATOM   3625 1HB  HIS A 231      45.209  11.432 -28.215  1.00  0.62           H  
ATOM   3626 2HB  HIS A 231      43.780  10.422 -28.064  1.00  0.62           H  
ATOM   3627  HD1 HIS A 231      43.980   8.353 -26.213  1.00  0.62           H  
ATOM   3628  HD2 HIS A 231      46.940  11.384 -25.931  1.00  0.62           H  
ATOM   3629  HE1 HIS A 231      44.954   8.152 -24.001  1.00  0.62           H  
ATOM   3630  N   PRO A 232      45.114   7.126 -28.399  1.00  0.60           N  
ATOM   3631  CA  PRO A 232      44.405   5.883 -28.165  1.00  0.60           C  
ATOM   3632  C   PRO A 232      43.046   6.045 -27.469  1.00  0.60           C  
ATOM   3633  O   PRO A 232      42.832   6.947 -26.639  1.00  0.60           O  
ATOM   3634  CB  PRO A 232      45.401   5.114 -27.286  1.00  0.60           C  
ATOM   3635  CG  PRO A 232      46.760   5.650 -27.678  1.00  0.60           C  
ATOM   3636  CD  PRO A 232      46.547   7.096 -27.987  1.00  0.60           C  
ATOM   3637  HA  PRO A 232      44.276   5.355 -29.114  1.00  0.60           H  
ATOM   3638 1HB  PRO A 232      45.170   5.279 -26.224  1.00  0.60           H  
ATOM   3639 2HB  PRO A 232      45.302   4.034 -27.473  1.00  0.60           H  
ATOM   3640 1HG  PRO A 232      47.479   5.499 -26.856  1.00  0.60           H  
ATOM   3641 2HG  PRO A 232      47.145   5.088 -28.542  1.00  0.60           H  
ATOM   3642 1HD  PRO A 232      46.751   7.703 -27.106  1.00  0.60           H  
ATOM   3643 2HD  PRO A 232      47.209   7.339 -28.831  1.00  0.60           H  
ATOM   3644  N   LEU A 233      42.158   5.098 -27.798  1.00  0.59           N  
ATOM   3645  CA  LEU A 233      40.786   4.962 -27.279  1.00  0.59           C  
ATOM   3646  C   LEU A 233      40.692   4.352 -25.875  1.00  0.59           C  
ATOM   3647  O   LEU A 233      39.596   4.071 -25.391  1.00  0.59           O  
ATOM   3648  CB  LEU A 233      39.946   4.069 -28.205  1.00  0.59           C  
ATOM   3649  CG  LEU A 233      39.579   4.575 -29.563  1.00  0.59           C  
ATOM   3650  CD1 LEU A 233      38.938   3.458 -30.361  1.00  0.59           C  
ATOM   3651  CD2 LEU A 233      38.594   5.691 -29.414  1.00  0.59           C  
ATOM   3652  H   LEU A 233      42.444   4.438 -28.525  1.00  0.59           H  
ATOM   3653  HA  LEU A 233      40.340   5.956 -27.245  1.00  0.59           H  
ATOM   3654 1HB  LEU A 233      40.475   3.126 -28.340  1.00  0.59           H  
ATOM   3655 2HB  LEU A 233      39.011   3.867 -27.697  1.00  0.59           H  
ATOM   3656  HG  LEU A 233      40.451   4.923 -30.065  1.00  0.59           H  
ATOM   3657 1HD1 LEU A 233      38.668   3.836 -31.333  1.00  0.59           H  
ATOM   3658 2HD1 LEU A 233      39.636   2.636 -30.471  1.00  0.59           H  
ATOM   3659 3HD1 LEU A 233      38.051   3.112 -29.845  1.00  0.59           H  
ATOM   3660 1HD2 LEU A 233      38.318   6.072 -30.402  1.00  0.59           H  
ATOM   3661 2HD2 LEU A 233      37.707   5.324 -28.909  1.00  0.59           H  
ATOM   3662 3HD2 LEU A 233      39.049   6.474 -28.824  1.00  0.59           H  
ATOM   3663  N   LYS A 234      41.823   4.091 -25.244  1.00  0.59           N  
ATOM   3664  CA  LYS A 234      41.831   3.517 -23.903  1.00  0.59           C  
ATOM   3665  C   LYS A 234      40.954   2.271 -23.861  1.00  0.59           C  
ATOM   3666  O   LYS A 234      41.113   1.389 -24.700  1.00  0.59           O  
ATOM   3667  CB  LYS A 234      41.324   4.558 -22.891  1.00  0.59           C  
ATOM   3668  CG  LYS A 234      42.141   5.846 -22.836  1.00  0.59           C  
ATOM   3669  CD  LYS A 234      41.643   6.749 -21.709  1.00  0.59           C  
ATOM   3670  CE  LYS A 234      42.449   8.035 -21.610  1.00  0.59           C  
ATOM   3671  NZ  LYS A 234      41.944   8.919 -20.515  1.00  0.59           N  
ATOM   3672  H   LYS A 234      42.694   4.325 -25.695  1.00  0.59           H  
ATOM   3673  HA  LYS A 234      42.850   3.227 -23.647  1.00  0.59           H  
ATOM   3674 1HB  LYS A 234      40.288   4.826 -23.101  1.00  0.59           H  
ATOM   3675 2HB  LYS A 234      41.368   4.138 -21.887  1.00  0.59           H  
ATOM   3676 1HG  LYS A 234      43.191   5.606 -22.670  1.00  0.59           H  
ATOM   3677 2HG  LYS A 234      42.052   6.378 -23.788  1.00  0.59           H  
ATOM   3678 1HD  LYS A 234      40.595   7.001 -21.886  1.00  0.59           H  
ATOM   3679 2HD  LYS A 234      41.715   6.217 -20.761  1.00  0.59           H  
ATOM   3680 1HE  LYS A 234      43.492   7.790 -21.414  1.00  0.59           H  
ATOM   3681 2HE  LYS A 234      42.385   8.573 -22.558  1.00  0.59           H  
ATOM   3682 1HZ  LYS A 234      42.498   9.762 -20.475  1.00  0.59           H  
ATOM   3683 2HZ  LYS A 234      40.979   9.160 -20.694  1.00  0.59           H  
ATOM   3684 3HZ  LYS A 234      42.010   8.432 -19.633  1.00  0.59           H  
ATOM   3685  N   GLU A 235      40.053   2.190 -22.876  1.00  0.59           N  
ATOM   3686  CA  GLU A 235      39.126   1.066 -22.783  1.00  0.59           C  
ATOM   3687  C   GLU A 235      37.673   1.542 -22.766  1.00  0.59           C  
ATOM   3688  O   GLU A 235      36.800   0.932 -23.388  1.00  0.59           O  
ATOM   3689  CB  GLU A 235      39.409   0.238 -21.528  1.00  0.59           C  
ATOM   3690  CG  GLU A 235      40.791  -0.419 -21.498  1.00  0.59           C  
ATOM   3691  CD  GLU A 235      41.048  -1.215 -20.234  1.00  0.59           C  
ATOM   3692  OE1 GLU A 235      40.203  -1.218 -19.371  1.00  0.59           O  
ATOM   3693  OE2 GLU A 235      42.092  -1.820 -20.138  1.00  0.59           O  
ATOM   3694  H   GLU A 235      39.996   2.929 -22.202  1.00  0.59           H  
ATOM   3695  HA  GLU A 235      39.260   0.431 -23.657  1.00  0.59           H  
ATOM   3696 1HB  GLU A 235      39.319   0.873 -20.646  1.00  0.59           H  
ATOM   3697 2HB  GLU A 235      38.662  -0.550 -21.439  1.00  0.59           H  
ATOM   3698 1HG  GLU A 235      40.885  -1.080 -22.360  1.00  0.59           H  
ATOM   3699 2HG  GLU A 235      41.551   0.356 -21.588  1.00  0.59           H  
ATOM   3700  N   GLN A 236      37.411   2.645 -22.055  1.00  0.59           N  
ATOM   3701  CA  GLN A 236      36.042   3.129 -21.903  1.00  0.59           C  
ATOM   3702  C   GLN A 236      35.458   3.606 -23.220  1.00  0.59           C  
ATOM   3703  O   GLN A 236      34.287   3.357 -23.507  1.00  0.59           O  
ATOM   3704  CB  GLN A 236      35.977   4.268 -20.885  1.00  0.59           C  
ATOM   3705  CG  GLN A 236      36.248   3.849 -19.451  1.00  0.59           C  
ATOM   3706  CD  GLN A 236      36.243   5.034 -18.496  1.00  0.59           C  
ATOM   3707  OE1 GLN A 236      36.509   6.172 -18.898  1.00  0.59           O  
ATOM   3708  NE2 GLN A 236      35.939   4.775 -17.228  1.00  0.59           N  
ATOM   3709  H   GLN A 236      38.159   3.122 -21.581  1.00  0.59           H  
ATOM   3710  HA  GLN A 236      35.426   2.306 -21.541  1.00  0.59           H  
ATOM   3711 1HB  GLN A 236      36.702   5.037 -21.158  1.00  0.59           H  
ATOM   3712 2HB  GLN A 236      34.990   4.728 -20.922  1.00  0.59           H  
ATOM   3713 1HG  GLN A 236      35.473   3.151 -19.135  1.00  0.59           H  
ATOM   3714 2HG  GLN A 236      37.226   3.370 -19.401  1.00  0.59           H  
ATOM   3715 1HE2 GLN A 236      35.920   5.516 -16.556  1.00  0.59           H  
ATOM   3716 2HE2 GLN A 236      35.729   3.839 -16.946  1.00  0.59           H  
ATOM   3717  N   ASP A 237      36.272   4.271 -24.043  1.00  0.60           N  
ATOM   3718  CA  ASP A 237      35.769   4.754 -25.320  1.00  0.60           C  
ATOM   3719  C   ASP A 237      35.469   3.565 -26.220  1.00  0.60           C  
ATOM   3720  O   ASP A 237      34.490   3.578 -26.963  1.00  0.60           O  
ATOM   3721  CB  ASP A 237      36.747   5.728 -25.967  1.00  0.60           C  
ATOM   3722  CG  ASP A 237      36.823   7.118 -25.287  1.00  0.60           C  
ATOM   3723  OD1 ASP A 237      35.932   7.495 -24.529  1.00  0.60           O  
ATOM   3724  OD2 ASP A 237      37.781   7.794 -25.548  1.00  0.60           O  
ATOM   3725  H   ASP A 237      37.236   4.438 -23.784  1.00  0.60           H  
ATOM   3726  HA  ASP A 237      34.837   5.284 -25.147  1.00  0.60           H  
ATOM   3727 1HB  ASP A 237      37.718   5.303 -25.966  1.00  0.60           H  
ATOM   3728 2HB  ASP A 237      36.481   5.869 -26.992  1.00  0.60           H  
ATOM   3729  N   ILE A 238      36.274   2.507 -26.119  1.00  0.60           N  
ATOM   3730  CA  ILE A 238      36.037   1.313 -26.919  1.00  0.60           C  
ATOM   3731  C   ILE A 238      34.722   0.680 -26.534  1.00  0.60           C  
ATOM   3732  O   ILE A 238      33.932   0.285 -27.397  1.00  0.60           O  
ATOM   3733  CB  ILE A 238      37.146   0.271 -26.760  1.00  0.60           C  
ATOM   3734  CG1 ILE A 238      38.408   0.803 -27.379  1.00  0.60           C  
ATOM   3735  CG2 ILE A 238      36.724  -1.051 -27.330  1.00  0.60           C  
ATOM   3736  CD1 ILE A 238      39.604  -0.018 -27.091  1.00  0.60           C  
ATOM   3737  H   ILE A 238      37.061   2.538 -25.481  1.00  0.60           H  
ATOM   3738  HA  ILE A 238      35.987   1.604 -27.966  1.00  0.60           H  
ATOM   3739  HB  ILE A 238      37.353   0.138 -25.704  1.00  0.60           H  
ATOM   3740 1HG1 ILE A 238      38.282   0.888 -28.453  1.00  0.60           H  
ATOM   3741 2HG1 ILE A 238      38.586   1.786 -26.965  1.00  0.60           H  
ATOM   3742 1HG2 ILE A 238      37.522  -1.775 -27.186  1.00  0.60           H  
ATOM   3743 2HG2 ILE A 238      35.825  -1.395 -26.821  1.00  0.60           H  
ATOM   3744 3HG2 ILE A 238      36.523  -0.942 -28.364  1.00  0.60           H  
ATOM   3745 1HD1 ILE A 238      40.482   0.447 -27.541  1.00  0.60           H  
ATOM   3746 2HD1 ILE A 238      39.741  -0.087 -26.020  1.00  0.60           H  
ATOM   3747 3HD1 ILE A 238      39.469  -1.015 -27.499  1.00  0.60           H  
ATOM   3748  N   LYS A 239      34.480   0.580 -25.228  1.00  0.60           N  
ATOM   3749  CA  LYS A 239      33.239  -0.004 -24.767  1.00  0.60           C  
ATOM   3750  C   LYS A 239      32.073   0.836 -25.257  1.00  0.60           C  
ATOM   3751  O   LYS A 239      31.105   0.301 -25.795  1.00  0.60           O  
ATOM   3752  CB  LYS A 239      33.213  -0.082 -23.239  1.00  0.60           C  
ATOM   3753  CG  LYS A 239      31.936  -0.715 -22.646  1.00  0.60           C  
ATOM   3754  CD  LYS A 239      31.819  -2.201 -23.002  1.00  0.60           C  
ATOM   3755  CE  LYS A 239      30.759  -2.923 -22.131  1.00  0.60           C  
ATOM   3756  NZ  LYS A 239      29.341  -2.516 -22.453  1.00  0.60           N  
ATOM   3757  H   LYS A 239      35.179   0.897 -24.554  1.00  0.60           H  
ATOM   3758  HA  LYS A 239      33.141  -1.006 -25.184  1.00  0.60           H  
ATOM   3759 1HB  LYS A 239      34.077  -0.651 -22.892  1.00  0.60           H  
ATOM   3760 2HB  LYS A 239      33.306   0.925 -22.829  1.00  0.60           H  
ATOM   3761 1HG  LYS A 239      31.943  -0.606 -21.563  1.00  0.60           H  
ATOM   3762 2HG  LYS A 239      31.056  -0.194 -23.040  1.00  0.60           H  
ATOM   3763 1HD  LYS A 239      31.516  -2.288 -24.050  1.00  0.60           H  
ATOM   3764 2HD  LYS A 239      32.783  -2.689 -22.875  1.00  0.60           H  
ATOM   3765 1HE  LYS A 239      30.855  -3.996 -22.276  1.00  0.60           H  
ATOM   3766 2HE  LYS A 239      30.956  -2.689 -21.087  1.00  0.60           H  
ATOM   3767 1HZ  LYS A 239      28.699  -3.005 -21.868  1.00  0.60           H  
ATOM   3768 2HZ  LYS A 239      29.168  -1.511 -22.351  1.00  0.60           H  
ATOM   3769 3HZ  LYS A 239      29.103  -2.717 -23.429  1.00  0.60           H  
ATOM   3770  N   ARG A 240      32.184   2.164 -25.135  1.00  0.61           N  
ATOM   3771  CA  ARG A 240      31.104   3.035 -25.572  1.00  0.61           C  
ATOM   3772  C   ARG A 240      30.824   2.840 -27.066  1.00  0.61           C  
ATOM   3773  O   ARG A 240      29.658   2.763 -27.474  1.00  0.61           O  
ATOM   3774  CB  ARG A 240      31.418   4.499 -25.296  1.00  0.61           C  
ATOM   3775  CG  ARG A 240      30.225   5.440 -25.526  1.00  0.61           C  
ATOM   3776  CD  ARG A 240      30.546   6.889 -25.302  1.00  0.61           C  
ATOM   3777  NE  ARG A 240      30.932   7.189 -23.935  1.00  0.61           N  
ATOM   3778  CZ  ARG A 240      32.197   7.462 -23.558  1.00  0.61           C  
ATOM   3779  NH1 ARG A 240      33.150   7.428 -24.455  1.00  0.61           N  
ATOM   3780  NH2 ARG A 240      32.476   7.753 -22.298  1.00  0.61           N  
ATOM   3781  H   ARG A 240      33.010   2.572 -24.696  1.00  0.61           H  
ATOM   3782  HA  ARG A 240      30.206   2.769 -25.015  1.00  0.61           H  
ATOM   3783 1HB  ARG A 240      31.763   4.614 -24.268  1.00  0.61           H  
ATOM   3784 2HB  ARG A 240      32.232   4.822 -25.950  1.00  0.61           H  
ATOM   3785 1HG  ARG A 240      29.874   5.308 -26.522  1.00  0.61           H  
ATOM   3786 2HG  ARG A 240      29.427   5.169 -24.834  1.00  0.61           H  
ATOM   3787 1HD  ARG A 240      31.363   7.178 -25.948  1.00  0.61           H  
ATOM   3788 2HD  ARG A 240      29.669   7.493 -25.547  1.00  0.61           H  
ATOM   3789  HE  ARG A 240      30.207   7.217 -23.230  1.00  0.61           H  
ATOM   3790 1HH1 ARG A 240      32.938   7.187 -25.404  1.00  0.61           H  
ATOM   3791 2HH1 ARG A 240      34.131   7.609 -24.202  1.00  0.61           H  
ATOM   3792 1HH2 ARG A 240      31.741   7.776 -21.607  1.00  0.61           H  
ATOM   3793 2HH2 ARG A 240      33.433   7.949 -22.030  1.00  0.61           H  
ATOM   3794  N   ILE A 241      31.881   2.714 -27.884  1.00  0.62           N  
ATOM   3795  CA  ILE A 241      31.679   2.518 -29.312  1.00  0.62           C  
ATOM   3796  C   ILE A 241      30.966   1.221 -29.592  1.00  0.62           C  
ATOM   3797  O   ILE A 241      30.012   1.184 -30.376  1.00  0.62           O  
ATOM   3798  CB  ILE A 241      32.977   2.444 -30.122  1.00  0.62           C  
ATOM   3799  CG1 ILE A 241      33.698   3.724 -30.141  1.00  0.62           C  
ATOM   3800  CG2 ILE A 241      32.574   2.108 -31.492  1.00  0.62           C  
ATOM   3801  CD1 ILE A 241      35.114   3.608 -30.677  1.00  0.62           C  
ATOM   3802  H   ILE A 241      32.828   2.790 -27.512  1.00  0.62           H  
ATOM   3803  HA  ILE A 241      31.073   3.338 -29.691  1.00  0.62           H  
ATOM   3804  HB  ILE A 241      33.640   1.687 -29.715  1.00  0.62           H  
ATOM   3805 1HG1 ILE A 241      33.154   4.427 -30.763  1.00  0.62           H  
ATOM   3806 2HG1 ILE A 241      33.725   4.099 -29.145  1.00  0.62           H  
ATOM   3807 1HG2 ILE A 241      33.418   2.059 -32.141  1.00  0.62           H  
ATOM   3808 2HG2 ILE A 241      32.048   1.165 -31.508  1.00  0.62           H  
ATOM   3809 3HG2 ILE A 241      31.930   2.880 -31.805  1.00  0.62           H  
ATOM   3810 1HD1 ILE A 241      35.616   4.560 -30.670  1.00  0.62           H  
ATOM   3811 2HD1 ILE A 241      35.666   2.920 -30.053  1.00  0.62           H  
ATOM   3812 3HD1 ILE A 241      35.076   3.238 -31.687  1.00  0.62           H  
ATOM   3813  N   LYS A 242      31.429   0.142 -28.961  1.00  0.63           N  
ATOM   3814  CA  LYS A 242      30.823  -1.148 -29.205  1.00  0.63           C  
ATOM   3815  C   LYS A 242      29.369  -1.169 -28.752  1.00  0.63           C  
ATOM   3816  O   LYS A 242      28.513  -1.687 -29.475  1.00  0.63           O  
ATOM   3817  CB  LYS A 242      31.646  -2.247 -28.539  1.00  0.63           C  
ATOM   3818  CG  LYS A 242      32.992  -2.496 -29.234  1.00  0.63           C  
ATOM   3819  CD  LYS A 242      33.788  -3.588 -28.551  1.00  0.63           C  
ATOM   3820  CE  LYS A 242      35.095  -3.860 -29.285  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242      35.895  -4.933 -28.618  1.00  0.63           N  
ATOM   3822  H   LYS A 242      32.220   0.223 -28.318  1.00  0.63           H  
ATOM   3823  HA  LYS A 242      30.835  -1.330 -30.278  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242      31.852  -1.959 -27.502  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242      31.078  -3.174 -28.520  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242      32.822  -2.771 -30.274  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242      33.576  -1.573 -29.213  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242      34.014  -3.277 -27.528  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242      33.201  -4.503 -28.515  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242      34.872  -4.167 -30.306  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242      35.681  -2.950 -29.318  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242      36.750  -5.087 -29.133  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242      36.117  -4.660 -27.671  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242      35.357  -5.788 -28.600  1.00  0.63           H  
ATOM   3835  N   ASP A 243      29.066  -0.543 -27.605  1.00  0.66           N  
ATOM   3836  CA  ASP A 243      27.685  -0.478 -27.146  1.00  0.66           C  
ATOM   3837  C   ASP A 243      26.843   0.316 -28.140  1.00  0.66           C  
ATOM   3838  O   ASP A 243      25.700  -0.049 -28.420  1.00  0.66           O  
ATOM   3839  CB  ASP A 243      27.581   0.142 -25.745  1.00  0.66           C  
ATOM   3840  CG  ASP A 243      28.078  -0.789 -24.611  1.00  0.66           C  
ATOM   3841  OD1 ASP A 243      28.286  -1.967 -24.845  1.00  0.66           O  
ATOM   3842  OD2 ASP A 243      28.238  -0.343 -23.482  1.00  0.66           O  
ATOM   3843  H   ASP A 243      29.806  -0.126 -27.040  1.00  0.66           H  
ATOM   3844  HA  ASP A 243      27.290  -1.491 -27.099  1.00  0.66           H  
ATOM   3845 1HB  ASP A 243      28.180   1.058 -25.725  1.00  0.66           H  
ATOM   3846 2HB  ASP A 243      26.549   0.424 -25.547  1.00  0.66           H  
ATOM   3847  N   GLY A 244      27.422   1.379 -28.705  1.00  0.70           N  
ATOM   3848  CA  GLY A 244      26.750   2.199 -29.703  1.00  0.70           C  
ATOM   3849  C   GLY A 244      26.366   1.343 -30.905  1.00  0.70           C  
ATOM   3850  O   GLY A 244      25.195   1.253 -31.281  1.00  0.70           O  
ATOM   3851  H   GLY A 244      28.362   1.651 -28.414  1.00  0.70           H  
ATOM   3852 1HA  GLY A 244      25.868   2.664 -29.269  1.00  0.70           H  
ATOM   3853 2HA  GLY A 244      27.422   2.996 -30.020  1.00  0.70           H  
ATOM   3854  N   LEU A 245      27.352   0.642 -31.456  1.00  0.75           N  
ATOM   3855  CA  LEU A 245      27.155  -0.209 -32.623  1.00  0.75           C  
ATOM   3856  C   LEU A 245      26.149  -1.343 -32.393  1.00  0.75           C  
ATOM   3857  O   LEU A 245      25.385  -1.687 -33.299  1.00  0.75           O  
ATOM   3858  CB  LEU A 245      28.510  -0.812 -33.024  1.00  0.75           C  
ATOM   3859  CG  LEU A 245      29.547   0.177 -33.625  1.00  0.75           C  
ATOM   3860  CD1 LEU A 245      30.910  -0.493 -33.748  1.00  0.75           C  
ATOM   3861  CD2 LEU A 245      29.072   0.600 -34.985  1.00  0.75           C  
ATOM   3862  H   LEU A 245      28.291   0.735 -31.063  1.00  0.75           H  
ATOM   3863  HA  LEU A 245      26.788   0.405 -33.437  1.00  0.75           H  
ATOM   3864 1HB  LEU A 245      28.958  -1.254 -32.133  1.00  0.75           H  
ATOM   3865 2HB  LEU A 245      28.337  -1.605 -33.748  1.00  0.75           H  
ATOM   3866  HG  LEU A 245      29.647   1.047 -32.974  1.00  0.75           H  
ATOM   3867 1HD1 LEU A 245      31.625   0.216 -34.174  1.00  0.75           H  
ATOM   3868 2HD1 LEU A 245      31.252  -0.803 -32.762  1.00  0.75           H  
ATOM   3869 3HD1 LEU A 245      30.833  -1.362 -34.396  1.00  0.75           H  
ATOM   3870 1HD2 LEU A 245      29.786   1.278 -35.416  1.00  0.75           H  
ATOM   3871 2HD2 LEU A 245      28.980  -0.272 -35.630  1.00  0.75           H  
ATOM   3872 3HD2 LEU A 245      28.111   1.085 -34.899  1.00  0.75           H  
ATOM   3873  N   LYS A 246      26.143  -1.926 -31.193  1.00  0.81           N  
ATOM   3874  CA  LYS A 246      25.252  -3.044 -30.899  1.00  0.81           C  
ATOM   3875  C   LYS A 246      23.845  -2.687 -30.408  1.00  0.81           C  
ATOM   3876  O   LYS A 246      22.889  -3.398 -30.726  1.00  0.81           O  
ATOM   3877  CB  LYS A 246      25.891  -3.937 -29.841  1.00  0.81           C  
ATOM   3878  CG  LYS A 246      27.125  -4.689 -30.302  1.00  0.81           C  
ATOM   3879  CD  LYS A 246      27.693  -5.543 -29.183  1.00  0.81           C  
ATOM   3880  CE  LYS A 246      28.930  -6.301 -29.636  1.00  0.81           C  
ATOM   3881  NZ  LYS A 246      29.501  -7.130 -28.540  1.00  0.81           N  
ATOM   3882  H   LYS A 246      26.808  -1.619 -30.482  1.00  0.81           H  
ATOM   3883  HA  LYS A 246      25.137  -3.621 -31.815  1.00  0.81           H  
ATOM   3884 1HB  LYS A 246      26.187  -3.315 -28.990  1.00  0.81           H  
ATOM   3885 2HB  LYS A 246      25.158  -4.657 -29.480  1.00  0.81           H  
ATOM   3886 1HG  LYS A 246      26.870  -5.325 -31.149  1.00  0.81           H  
ATOM   3887 2HG  LYS A 246      27.882  -3.971 -30.622  1.00  0.81           H  
ATOM   3888 1HD  LYS A 246      27.961  -4.895 -28.342  1.00  0.81           H  
ATOM   3889 2HD  LYS A 246      26.940  -6.254 -28.847  1.00  0.81           H  
ATOM   3890 1HE  LYS A 246      28.666  -6.949 -30.470  1.00  0.81           H  
ATOM   3891 2HE  LYS A 246      29.684  -5.585 -29.967  1.00  0.81           H  
ATOM   3892 1HZ  LYS A 246      30.320  -7.617 -28.877  1.00  0.81           H  
ATOM   3893 2HZ  LYS A 246      29.758  -6.532 -27.767  1.00  0.81           H  
ATOM   3894 3HZ  LYS A 246      28.814  -7.803 -28.232  1.00  0.81           H  
ATOM   3895  N   ASN A 247      23.705  -1.622 -29.615  1.00  0.87           N  
ATOM   3896  CA  ASN A 247      22.416  -1.323 -28.996  1.00  0.87           C  
ATOM   3897  C   ASN A 247      21.757   0.014 -29.339  1.00  0.87           C  
ATOM   3898  O   ASN A 247      20.572   0.191 -29.059  1.00  0.87           O  
ATOM   3899  CB  ASN A 247      22.570  -1.399 -27.489  1.00  0.87           C  
ATOM   3900  CG  ASN A 247      22.905  -2.784 -26.999  1.00  0.87           C  
ATOM   3901  OD1 ASN A 247      22.037  -3.660 -26.910  1.00  0.87           O  
ATOM   3902  ND2 ASN A 247      24.154  -2.995 -26.676  1.00  0.87           N  
ATOM   3903  H   ASN A 247      24.506  -1.042 -29.381  1.00  0.87           H  
ATOM   3904  HA  ASN A 247      21.715  -2.097 -29.306  1.00  0.87           H  
ATOM   3905 1HB  ASN A 247      23.363  -0.714 -27.178  1.00  0.87           H  
ATOM   3906 2HB  ASN A 247      21.648  -1.068 -27.013  1.00  0.87           H  
ATOM   3907 1HD2 ASN A 247      24.441  -3.894 -26.341  1.00  0.87           H  
ATOM   3908 2HD2 ASN A 247      24.825  -2.252 -26.770  1.00  0.87           H  
ATOM   3909  N   ASP A 248      22.488   0.981 -29.889  1.00  0.93           N  
ATOM   3910  CA  ASP A 248      21.872   2.284 -30.113  1.00  0.93           C  
ATOM   3911  C   ASP A 248      21.081   2.327 -31.407  1.00  0.93           C  
ATOM   3912  O   ASP A 248      21.644   2.158 -32.489  1.00  0.93           O  
ATOM   3913  CB  ASP A 248      22.923   3.387 -30.091  1.00  0.93           C  
ATOM   3914  CG  ASP A 248      22.357   4.752 -30.254  1.00  0.93           C  
ATOM   3915  OD1 ASP A 248      21.623   5.198 -29.410  1.00  0.93           O  
ATOM   3916  OD2 ASP A 248      22.624   5.351 -31.262  1.00  0.93           O  
ATOM   3917  H   ASP A 248      23.463   0.851 -30.161  1.00  0.93           H  
ATOM   3918  HA  ASP A 248      21.179   2.475 -29.293  1.00  0.93           H  
ATOM   3919 1HB  ASP A 248      23.466   3.344 -29.150  1.00  0.93           H  
ATOM   3920 2HB  ASP A 248      23.643   3.212 -30.883  1.00  0.93           H  
ATOM   3921  N   ASP A 249      19.778   2.595 -31.301  1.00  0.97           N  
ATOM   3922  CA  ASP A 249      18.913   2.621 -32.477  1.00  0.97           C  
ATOM   3923  C   ASP A 249      19.381   3.659 -33.489  1.00  0.97           C  
ATOM   3924  O   ASP A 249      19.283   3.437 -34.702  1.00  0.97           O  
ATOM   3925  CB  ASP A 249      17.468   2.899 -32.076  1.00  0.97           C  
ATOM   3926  CG  ASP A 249      16.810   1.709 -31.369  1.00  0.97           C  
ATOM   3927  OD1 ASP A 249      17.366   0.637 -31.417  1.00  0.97           O  
ATOM   3928  OD2 ASP A 249      15.766   1.888 -30.792  1.00  0.97           O  
ATOM   3929  H   ASP A 249      19.384   2.743 -30.380  1.00  0.97           H  
ATOM   3930  HA  ASP A 249      18.950   1.642 -32.952  1.00  0.97           H  
ATOM   3931 1HB  ASP A 249      17.435   3.763 -31.413  1.00  0.97           H  
ATOM   3932 2HB  ASP A 249      16.886   3.146 -32.964  1.00  0.97           H  
ATOM   3933  N   PHE A 250      19.878   4.798 -33.000  1.00  0.99           N  
ATOM   3934  CA  PHE A 250      20.408   5.793 -33.908  1.00  0.99           C  
ATOM   3935  C   PHE A 250      21.571   5.238 -34.704  1.00  0.99           C  
ATOM   3936  O   PHE A 250      21.481   5.118 -35.919  1.00  0.99           O  
ATOM   3937  CB  PHE A 250      20.788   7.084 -33.164  1.00  0.99           C  
ATOM   3938  CG  PHE A 250      21.715   7.940 -33.936  1.00  0.99           C  
ATOM   3939  CD1 PHE A 250      21.329   8.659 -35.029  1.00  0.99           C  
ATOM   3940  CD2 PHE A 250      23.045   8.005 -33.521  1.00  0.99           C  
ATOM   3941  CE1 PHE A 250      22.263   9.402 -35.716  1.00  0.99           C  
ATOM   3942  CE2 PHE A 250      23.959   8.754 -34.191  1.00  0.99           C  
ATOM   3943  CZ  PHE A 250      23.563   9.441 -35.290  1.00  0.99           C  
ATOM   3944  H   PHE A 250      19.943   4.939 -32.000  1.00  0.99           H  
ATOM   3945  HA  PHE A 250      19.622   6.054 -34.617  1.00  0.99           H  
ATOM   3946 1HB  PHE A 250      19.888   7.660 -32.964  1.00  0.99           H  
ATOM   3947 2HB  PHE A 250      21.232   6.865 -32.214  1.00  0.99           H  
ATOM   3948  HD1 PHE A 250      20.294   8.622 -35.362  1.00  0.99           H  
ATOM   3949  HD2 PHE A 250      23.347   7.432 -32.636  1.00  0.99           H  
ATOM   3950  HE1 PHE A 250      21.975   9.965 -36.604  1.00  0.99           H  
ATOM   3951  HE2 PHE A 250      24.999   8.798 -33.854  1.00  0.99           H  
ATOM   3952  HZ  PHE A 250      24.274  10.030 -35.827  1.00  0.99           H  
ATOM   3953  N   VAL A 251      22.597   4.730 -34.049  1.00  0.98           N  
ATOM   3954  CA  VAL A 251      23.714   4.219 -34.824  1.00  0.98           C  
ATOM   3955  C   VAL A 251      23.291   3.100 -35.762  1.00  0.98           C  
ATOM   3956  O   VAL A 251      23.638   3.104 -36.947  1.00  0.98           O  
ATOM   3957  CB  VAL A 251      24.807   3.707 -33.896  1.00  0.98           C  
ATOM   3958  CG1 VAL A 251      25.847   2.984 -34.657  1.00  0.98           C  
ATOM   3959  CG2 VAL A 251      25.409   4.836 -33.186  1.00  0.98           C  
ATOM   3960  H   VAL A 251      22.641   4.787 -33.024  1.00  0.98           H  
ATOM   3961  HA  VAL A 251      24.117   5.039 -35.419  1.00  0.98           H  
ATOM   3962  HB  VAL A 251      24.370   3.010 -33.177  1.00  0.98           H  
ATOM   3963 1HG1 VAL A 251      26.599   2.635 -33.965  1.00  0.98           H  
ATOM   3964 2HG1 VAL A 251      25.379   2.145 -35.145  1.00  0.98           H  
ATOM   3965 3HG1 VAL A 251      26.302   3.647 -35.394  1.00  0.98           H  
ATOM   3966 1HG2 VAL A 251      26.155   4.427 -32.534  1.00  0.98           H  
ATOM   3967 2HG2 VAL A 251      25.859   5.530 -33.897  1.00  0.98           H  
ATOM   3968 3HG2 VAL A 251      24.648   5.351 -32.607  1.00  0.98           H  
ATOM   3969  N   ARG A 252      22.477   2.179 -35.265  1.00  0.96           N  
ATOM   3970  CA  ARG A 252      22.021   1.044 -36.044  1.00  0.96           C  
ATOM   3971  C   ARG A 252      21.225   1.451 -37.295  1.00  0.96           C  
ATOM   3972  O   ARG A 252      21.204   0.709 -38.282  1.00  0.96           O  
ATOM   3973  CB  ARG A 252      21.186   0.135 -35.166  1.00  0.96           C  
ATOM   3974  CG  ARG A 252      21.979  -0.614 -34.068  1.00  0.96           C  
ATOM   3975  CD  ARG A 252      21.068  -1.291 -33.101  1.00  0.96           C  
ATOM   3976  NE  ARG A 252      20.316  -2.384 -33.713  1.00  0.96           N  
ATOM   3977  CZ  ARG A 252      19.154  -2.876 -33.230  1.00  0.96           C  
ATOM   3978  NH1 ARG A 252      18.622  -2.359 -32.142  1.00  0.96           N  
ATOM   3979  NH2 ARG A 252      18.546  -3.876 -33.854  1.00  0.96           N  
ATOM   3980  H   ARG A 252      22.189   2.247 -34.289  1.00  0.96           H  
ATOM   3981  HA  ARG A 252      22.899   0.482 -36.357  1.00  0.96           H  
ATOM   3982 1HB  ARG A 252      20.421   0.728 -34.671  1.00  0.96           H  
ATOM   3983 2HB  ARG A 252      20.680  -0.604 -35.785  1.00  0.96           H  
ATOM   3984 1HG  ARG A 252      22.619  -1.371 -34.521  1.00  0.96           H  
ATOM   3985 2HG  ARG A 252      22.605   0.089 -33.514  1.00  0.96           H  
ATOM   3986 1HD  ARG A 252      21.656  -1.695 -32.283  1.00  0.96           H  
ATOM   3987 2HD  ARG A 252      20.358  -0.562 -32.703  1.00  0.96           H  
ATOM   3988  HE  ARG A 252      20.697  -2.806 -34.549  1.00  0.96           H  
ATOM   3989 1HH1 ARG A 252      19.087  -1.590 -31.663  1.00  0.96           H  
ATOM   3990 2HH1 ARG A 252      17.751  -2.711 -31.780  1.00  0.96           H  
ATOM   3991 1HH2 ARG A 252      18.952  -4.272 -34.691  1.00  0.96           H  
ATOM   3992 2HH2 ARG A 252      17.676  -4.240 -33.494  1.00  0.96           H  
ATOM   3993  N   SER A 253      20.574   2.621 -37.268  1.00  0.93           N  
ATOM   3994  CA  SER A 253      19.780   3.088 -38.394  1.00  0.93           C  
ATOM   3995  C   SER A 253      20.572   3.910 -39.418  1.00  0.93           C  
ATOM   3996  O   SER A 253      20.048   4.228 -40.490  1.00  0.93           O  
ATOM   3997  CB  SER A 253      18.661   3.961 -37.873  1.00  0.93           C  
ATOM   3998  OG  SER A 253      17.811   3.243 -37.029  1.00  0.93           O  
ATOM   3999  H   SER A 253      20.611   3.222 -36.438  1.00  0.93           H  
ATOM   4000  HA  SER A 253      19.361   2.218 -38.898  1.00  0.93           H  
ATOM   4001 1HB  SER A 253      19.091   4.794 -37.322  1.00  0.93           H  
ATOM   4002 2HB  SER A 253      18.099   4.371 -38.708  1.00  0.93           H  
ATOM   4003  HG  SER A 253      18.319   3.133 -36.189  1.00  0.93           H  
ATOM   4004  N   PHE A 254      21.817   4.268 -39.093  1.00  0.89           N  
ATOM   4005  CA  PHE A 254      22.617   5.148 -39.945  1.00  0.89           C  
ATOM   4006  C   PHE A 254      24.031   4.616 -40.251  1.00  0.89           C  
ATOM   4007  O   PHE A 254      24.993   5.010 -39.587  1.00  0.89           O  
ATOM   4008  CB  PHE A 254      22.662   6.571 -39.368  1.00  0.89           C  
ATOM   4009  CG  PHE A 254      21.287   7.201 -39.287  1.00  0.89           C  
ATOM   4010  CD1 PHE A 254      20.572   7.212 -38.125  1.00  0.89           C  
ATOM   4011  CD2 PHE A 254      20.699   7.739 -40.416  1.00  0.89           C  
ATOM   4012  CE1 PHE A 254      19.304   7.733 -38.058  1.00  0.89           C  
ATOM   4013  CE2 PHE A 254      19.426   8.269 -40.366  1.00  0.89           C  
ATOM   4014  CZ  PHE A 254      18.725   8.261 -39.182  1.00  0.89           C  
ATOM   4015  H   PHE A 254      22.219   3.934 -38.216  1.00  0.89           H  
ATOM   4016  HA  PHE A 254      22.082   5.264 -40.881  1.00  0.89           H  
ATOM   4017 1HB  PHE A 254      23.101   6.560 -38.364  1.00  0.89           H  
ATOM   4018 2HB  PHE A 254      23.268   7.199 -40.001  1.00  0.89           H  
ATOM   4019  HD1 PHE A 254      21.017   6.806 -37.258  1.00  0.89           H  
ATOM   4020  HD2 PHE A 254      21.250   7.733 -41.357  1.00  0.89           H  
ATOM   4021  HE1 PHE A 254      18.760   7.720 -37.113  1.00  0.89           H  
ATOM   4022  HE2 PHE A 254      18.974   8.685 -41.266  1.00  0.89           H  
ATOM   4023  HZ  PHE A 254      17.718   8.670 -39.138  1.00  0.89           H  
ATOM   4024  N   PRO A 255      24.195   3.742 -41.267  1.00  0.85           N  
ATOM   4025  CA  PRO A 255      25.422   3.038 -41.640  1.00  0.85           C  
ATOM   4026  C   PRO A 255      26.661   3.930 -41.702  1.00  0.85           C  
ATOM   4027  O   PRO A 255      27.769   3.481 -41.420  1.00  0.85           O  
ATOM   4028  CB  PRO A 255      25.067   2.489 -43.023  1.00  0.85           C  
ATOM   4029  CG  PRO A 255      23.578   2.278 -42.965  1.00  0.85           C  
ATOM   4030  CD  PRO A 255      23.055   3.438 -42.161  1.00  0.85           C  
ATOM   4031  HA  PRO A 255      25.580   2.209 -40.942  1.00  0.85           H  
ATOM   4032 1HB  PRO A 255      25.371   3.207 -43.804  1.00  0.85           H  
ATOM   4033 2HB  PRO A 255      25.623   1.559 -43.209  1.00  0.85           H  
ATOM   4034 1HG  PRO A 255      23.156   2.241 -43.981  1.00  0.85           H  
ATOM   4035 2HG  PRO A 255      23.352   1.307 -42.492  1.00  0.85           H  
ATOM   4036 1HD  PRO A 255      22.825   4.290 -42.819  1.00  0.85           H  
ATOM   4037 2HD  PRO A 255      22.183   3.094 -41.597  1.00  0.85           H  
ATOM   4038  N   GLU A 256      26.500   5.202 -42.045  1.00  0.80           N  
ATOM   4039  CA  GLU A 256      27.659   6.086 -42.123  1.00  0.80           C  
ATOM   4040  C   GLU A 256      28.311   6.267 -40.745  1.00  0.80           C  
ATOM   4041  O   GLU A 256      29.530   6.442 -40.634  1.00  0.80           O  
ATOM   4042  CB  GLU A 256      27.249   7.423 -42.720  1.00  0.80           C  
ATOM   4043  CG  GLU A 256      26.857   7.357 -44.202  1.00  0.80           C  
ATOM   4044  CD  GLU A 256      27.999   6.945 -45.114  1.00  0.80           C  
ATOM   4045  OE1 GLU A 256      29.041   7.545 -45.041  1.00  0.80           O  
ATOM   4046  OE2 GLU A 256      27.827   6.013 -45.881  1.00  0.80           O  
ATOM   4047  H   GLU A 256      25.584   5.561 -42.266  1.00  0.80           H  
ATOM   4048  HA  GLU A 256      28.394   5.633 -42.780  1.00  0.80           H  
ATOM   4049 1HB  GLU A 256      26.403   7.818 -42.158  1.00  0.80           H  
ATOM   4050 2HB  GLU A 256      28.058   8.125 -42.634  1.00  0.80           H  
ATOM   4051 1HG  GLU A 256      26.041   6.643 -44.314  1.00  0.80           H  
ATOM   4052 2HG  GLU A 256      26.497   8.328 -44.515  1.00  0.80           H  
ATOM   4053  N   TRP A 257      27.491   6.236 -39.697  1.00  0.75           N  
ATOM   4054  CA  TRP A 257      27.976   6.401 -38.342  1.00  0.75           C  
ATOM   4055  C   TRP A 257      28.533   5.094 -37.877  1.00  0.75           C  
ATOM   4056  O   TRP A 257      29.517   5.047 -37.142  1.00  0.75           O  
ATOM   4057  CB  TRP A 257      26.843   6.828 -37.442  1.00  0.75           C  
ATOM   4058  CG  TRP A 257      26.427   8.139 -37.771  1.00  0.75           C  
ATOM   4059  CD1 TRP A 257      25.690   8.514 -38.832  1.00  0.75           C  
ATOM   4060  CD2 TRP A 257      26.705   9.302 -37.048  1.00  0.75           C  
ATOM   4061  NE1 TRP A 257      25.499   9.842 -38.807  1.00  0.75           N  
ATOM   4062  CE2 TRP A 257      26.120  10.348 -37.731  1.00  0.75           C  
ATOM   4063  CE3 TRP A 257      27.386   9.544 -35.895  1.00  0.75           C  
ATOM   4064  CZ2 TRP A 257      26.215  11.620 -37.296  1.00  0.75           C  
ATOM   4065  CZ3 TRP A 257      27.474  10.812 -35.465  1.00  0.75           C  
ATOM   4066  CH2 TRP A 257      26.918  11.812 -36.139  1.00  0.75           C  
ATOM   4067  H   TRP A 257      26.505   6.040 -39.838  1.00  0.75           H  
ATOM   4068  HA  TRP A 257      28.764   7.151 -38.328  1.00  0.75           H  
ATOM   4069 1HB  TRP A 257      25.997   6.145 -37.546  1.00  0.75           H  
ATOM   4070 2HB  TRP A 257      27.164   6.804 -36.401  1.00  0.75           H  
ATOM   4071  HD1 TRP A 257      25.315   7.842 -39.590  1.00  0.75           H  
ATOM   4072  HE1 TRP A 257      24.954  10.390 -39.488  1.00  0.75           H  
ATOM   4073  HE3 TRP A 257      27.843   8.729 -35.340  1.00  0.75           H  
ATOM   4074  HZ2 TRP A 257      25.759  12.458 -37.831  1.00  0.75           H  
ATOM   4075  HZ3 TRP A 257      28.006  11.002 -34.568  1.00  0.75           H  
ATOM   4076  HH2 TRP A 257      27.028  12.795 -35.743  1.00  0.75           H  
ATOM   4077  N   GLN A 258      27.934   4.011 -38.355  1.00  0.71           N  
ATOM   4078  CA  GLN A 258      28.424   2.704 -37.960  1.00  0.71           C  
ATOM   4079  C   GLN A 258      29.836   2.551 -38.493  1.00  0.71           C  
ATOM   4080  O   GLN A 258      30.733   2.081 -37.790  1.00  0.71           O  
ATOM   4081  CB  GLN A 258      27.537   1.601 -38.522  1.00  0.71           C  
ATOM   4082  CG  GLN A 258      26.208   1.568 -37.920  1.00  0.71           C  
ATOM   4083  CD  GLN A 258      25.257   0.629 -38.585  1.00  0.71           C  
ATOM   4084  OE1 GLN A 258      25.586  -0.509 -38.940  1.00  0.71           O  
ATOM   4085  NE2 GLN A 258      24.053   1.114 -38.773  1.00  0.71           N  
ATOM   4086  H   GLN A 258      27.117   4.122 -38.959  1.00  0.71           H  
ATOM   4087  HA  GLN A 258      28.442   2.648 -36.876  1.00  0.71           H  
ATOM   4088 1HB  GLN A 258      27.438   1.720 -39.590  1.00  0.71           H  
ATOM   4089 2HB  GLN A 258      28.008   0.636 -38.345  1.00  0.71           H  
ATOM   4090 1HG  GLN A 258      26.327   1.239 -36.906  1.00  0.71           H  
ATOM   4091 2HG  GLN A 258      25.792   2.575 -37.961  1.00  0.71           H  
ATOM   4092 1HE2 GLN A 258      23.329   0.563 -39.211  1.00  0.71           H  
ATOM   4093 2HE2 GLN A 258      23.850   2.061 -38.443  1.00  0.71           H  
ATOM   4094  N   LYS A 259      30.048   3.019 -39.727  1.00  0.67           N  
ATOM   4095  CA  LYS A 259      31.366   2.971 -40.325  1.00  0.67           C  
ATOM   4096  C   LYS A 259      32.331   3.881 -39.581  1.00  0.67           C  
ATOM   4097  O   LYS A 259      33.444   3.464 -39.278  1.00  0.67           O  
ATOM   4098  CB  LYS A 259      31.301   3.334 -41.810  1.00  0.67           C  
ATOM   4099  CG  LYS A 259      30.671   2.248 -42.700  1.00  0.67           C  
ATOM   4100  CD  LYS A 259      30.802   2.591 -44.181  1.00  0.67           C  
ATOM   4101  CE  LYS A 259      29.865   3.727 -44.547  1.00  0.67           C  
ATOM   4102  NZ  LYS A 259      29.846   4.020 -46.011  1.00  0.67           N  
ATOM   4103  H   LYS A 259      29.265   3.383 -40.270  1.00  0.67           H  
ATOM   4104  HA  LYS A 259      31.740   1.952 -40.245  1.00  0.67           H  
ATOM   4105 1HB  LYS A 259      30.708   4.245 -41.930  1.00  0.67           H  
ATOM   4106 2HB  LYS A 259      32.305   3.544 -42.180  1.00  0.67           H  
ATOM   4107 1HG  LYS A 259      31.166   1.297 -42.510  1.00  0.67           H  
ATOM   4108 2HG  LYS A 259      29.619   2.143 -42.450  1.00  0.67           H  
ATOM   4109 1HD  LYS A 259      31.827   2.889 -44.401  1.00  0.67           H  
ATOM   4110 2HD  LYS A 259      30.553   1.718 -44.783  1.00  0.67           H  
ATOM   4111 1HE  LYS A 259      28.855   3.466 -44.228  1.00  0.67           H  
ATOM   4112 2HE  LYS A 259      30.178   4.626 -44.018  1.00  0.67           H  
ATOM   4113 1HZ  LYS A 259      29.179   4.800 -46.145  1.00  0.67           H  
ATOM   4114 2HZ  LYS A 259      30.761   4.294 -46.325  1.00  0.67           H  
ATOM   4115 3HZ  LYS A 259      29.537   3.216 -46.525  1.00  0.67           H  
ATOM   4116  N   ALA A 260      31.916   5.102 -39.216  1.00  0.64           N  
ATOM   4117  CA  ALA A 260      32.848   5.963 -38.490  1.00  0.64           C  
ATOM   4118  C   ALA A 260      33.270   5.321 -37.168  1.00  0.64           C  
ATOM   4119  O   ALA A 260      34.452   5.316 -36.820  1.00  0.64           O  
ATOM   4120  CB  ALA A 260      32.211   7.316 -38.218  1.00  0.64           C  
ATOM   4121  H   ALA A 260      30.994   5.449 -39.484  1.00  0.64           H  
ATOM   4122  HA  ALA A 260      33.737   6.097 -39.107  1.00  0.64           H  
ATOM   4123 1HB  ALA A 260      32.924   7.952 -37.699  1.00  0.64           H  
ATOM   4124 2HB  ALA A 260      31.929   7.775 -39.166  1.00  0.64           H  
ATOM   4125 3HB  ALA A 260      31.321   7.181 -37.600  1.00  0.64           H  
ATOM   4126  N   LEU A 261      32.316   4.726 -36.462  1.00  0.62           N  
ATOM   4127  CA  LEU A 261      32.594   4.082 -35.188  1.00  0.62           C  
ATOM   4128  C   LEU A 261      33.493   2.857 -35.357  1.00  0.62           C  
ATOM   4129  O   LEU A 261      34.429   2.644 -34.578  1.00  0.62           O  
ATOM   4130  CB  LEU A 261      31.267   3.715 -34.563  1.00  0.62           C  
ATOM   4131  CG  LEU A 261      30.391   4.891 -34.063  1.00  0.62           C  
ATOM   4132  CD1 LEU A 261      29.066   4.331 -33.680  1.00  0.62           C  
ATOM   4133  CD2 LEU A 261      31.044   5.635 -32.884  1.00  0.62           C  
ATOM   4134  H   LEU A 261      31.353   4.745 -36.802  1.00  0.62           H  
ATOM   4135  HA  LEU A 261      33.101   4.798 -34.545  1.00  0.62           H  
ATOM   4136 1HB  LEU A 261      30.690   3.275 -35.358  1.00  0.62           H  
ATOM   4137 2HB  LEU A 261      31.387   2.981 -33.827  1.00  0.62           H  
ATOM   4138  HG  LEU A 261      30.245   5.594 -34.877  1.00  0.62           H  
ATOM   4139 1HD1 LEU A 261      28.424   5.138 -33.376  1.00  0.62           H  
ATOM   4140 2HD1 LEU A 261      28.644   3.836 -34.548  1.00  0.62           H  
ATOM   4141 3HD1 LEU A 261      29.179   3.613 -32.865  1.00  0.62           H  
ATOM   4142 1HD2 LEU A 261      30.395   6.455 -32.573  1.00  0.62           H  
ATOM   4143 2HD2 LEU A 261      31.187   4.967 -32.052  1.00  0.62           H  
ATOM   4144 3HD2 LEU A 261      31.996   6.031 -33.196  1.00  0.62           H  
ATOM   4145  N   LYS A 262      33.256   2.082 -36.417  1.00  0.60           N  
ATOM   4146  CA  LYS A 262      34.082   0.919 -36.694  1.00  0.60           C  
ATOM   4147  C   LYS A 262      35.499   1.367 -37.003  1.00  0.60           C  
ATOM   4148  O   LYS A 262      36.461   0.771 -36.524  1.00  0.60           O  
ATOM   4149  CB  LYS A 262      33.525   0.118 -37.866  1.00  0.60           C  
ATOM   4150  CG  LYS A 262      34.326  -1.139 -38.236  1.00  0.60           C  
ATOM   4151  CD  LYS A 262      34.311  -2.188 -37.127  1.00  0.60           C  
ATOM   4152  CE  LYS A 262      34.767  -3.572 -37.663  1.00  0.60           C  
ATOM   4153  NZ  LYS A 262      36.225  -3.609 -38.075  1.00  0.60           N  
ATOM   4154  H   LYS A 262      32.466   2.281 -37.031  1.00  0.60           H  
ATOM   4155  HA  LYS A 262      34.108   0.286 -35.808  1.00  0.60           H  
ATOM   4156 1HB  LYS A 262      32.497  -0.177 -37.645  1.00  0.60           H  
ATOM   4157 2HB  LYS A 262      33.492   0.759 -38.747  1.00  0.60           H  
ATOM   4158 1HG  LYS A 262      33.915  -1.576 -39.143  1.00  0.60           H  
ATOM   4159 2HG  LYS A 262      35.367  -0.858 -38.431  1.00  0.60           H  
ATOM   4160 1HD  LYS A 262      35.001  -1.878 -36.336  1.00  0.60           H  
ATOM   4161 2HD  LYS A 262      33.311  -2.269 -36.706  1.00  0.60           H  
ATOM   4162 1HE  LYS A 262      34.603  -4.322 -36.892  1.00  0.60           H  
ATOM   4163 2HE  LYS A 262      34.157  -3.819 -38.530  1.00  0.60           H  
ATOM   4164 1HZ  LYS A 262      36.464  -4.515 -38.416  1.00  0.60           H  
ATOM   4165 2HZ  LYS A 262      36.465  -2.918 -38.798  1.00  0.60           H  
ATOM   4166 3HZ  LYS A 262      36.846  -3.387 -37.296  1.00  0.60           H  
ATOM   4167  N   GLN A 263      35.635   2.440 -37.788  1.00  0.58           N  
ATOM   4168  CA  GLN A 263      36.950   2.941 -38.145  1.00  0.58           C  
ATOM   4169  C   GLN A 263      37.700   3.384 -36.898  1.00  0.58           C  
ATOM   4170  O   GLN A 263      38.897   3.118 -36.782  1.00  0.58           O  
ATOM   4171  CB  GLN A 263      36.847   4.095 -39.139  1.00  0.58           C  
ATOM   4172  CG  GLN A 263      36.399   3.720 -40.535  1.00  0.58           C  
ATOM   4173  CD  GLN A 263      36.151   4.957 -41.401  1.00  0.58           C  
ATOM   4174  OE1 GLN A 263      36.023   6.088 -40.909  1.00  0.58           O  
ATOM   4175  NE2 GLN A 263      36.077   4.742 -42.709  1.00  0.58           N  
ATOM   4176  H   GLN A 263      34.807   2.900 -38.166  1.00  0.58           H  
ATOM   4177  HA  GLN A 263      37.509   2.132 -38.613  1.00  0.58           H  
ATOM   4178 1HB  GLN A 263      36.140   4.826 -38.761  1.00  0.58           H  
ATOM   4179 2HB  GLN A 263      37.814   4.575 -39.221  1.00  0.58           H  
ATOM   4180 1HG  GLN A 263      37.188   3.134 -41.002  1.00  0.58           H  
ATOM   4181 2HG  GLN A 263      35.492   3.133 -40.486  1.00  0.58           H  
ATOM   4182 1HE2 GLN A 263      35.914   5.506 -43.336  1.00  0.58           H  
ATOM   4183 2HE2 GLN A 263      36.183   3.815 -43.069  1.00  0.58           H  
ATOM   4184  N   MET A 264      36.999   3.995 -35.930  1.00  0.58           N  
ATOM   4185  CA  MET A 264      37.667   4.389 -34.692  1.00  0.58           C  
ATOM   4186  C   MET A 264      38.260   3.146 -34.044  1.00  0.58           C  
ATOM   4187  O   MET A 264      39.437   3.130 -33.675  1.00  0.58           O  
ATOM   4188  CB  MET A 264      36.681   4.996 -33.690  1.00  0.58           C  
ATOM   4189  CG  MET A 264      36.076   6.315 -34.012  1.00  0.58           C  
ATOM   4190  SD  MET A 264      34.875   6.787 -32.787  1.00  0.58           S  
ATOM   4191  CE  MET A 264      34.039   8.102 -33.590  1.00  0.58           C  
ATOM   4192  H   MET A 264      36.013   4.218 -36.080  1.00  0.58           H  
ATOM   4193  HA  MET A 264      38.473   5.088 -34.916  1.00  0.58           H  
ATOM   4194 1HB  MET A 264      35.866   4.315 -33.549  1.00  0.58           H  
ATOM   4195 2HB  MET A 264      37.179   5.105 -32.730  1.00  0.58           H  
ATOM   4196 1HG  MET A 264      36.854   7.073 -34.029  1.00  0.58           H  
ATOM   4197 2HG  MET A 264      35.594   6.286 -34.966  1.00  0.58           H  
ATOM   4198 1HE  MET A 264      33.270   8.482 -32.931  1.00  0.58           H  
ATOM   4199 2HE  MET A 264      34.748   8.899 -33.821  1.00  0.58           H  
ATOM   4200 3HE  MET A 264      33.585   7.739 -34.514  1.00  0.58           H  
ATOM   4201  N   LEU A 265      37.457   2.079 -33.951  1.00  0.57           N  
ATOM   4202  CA  LEU A 265      37.928   0.851 -33.321  1.00  0.57           C  
ATOM   4203  C   LEU A 265      39.077   0.204 -34.079  1.00  0.57           C  
ATOM   4204  O   LEU A 265      40.045  -0.254 -33.467  1.00  0.57           O  
ATOM   4205  CB  LEU A 265      36.785  -0.166 -33.204  1.00  0.57           C  
ATOM   4206  CG  LEU A 265      35.716   0.182 -32.228  1.00  0.57           C  
ATOM   4207  CD1 LEU A 265      34.564  -0.811 -32.329  1.00  0.57           C  
ATOM   4208  CD2 LEU A 265      36.302   0.176 -30.850  1.00  0.57           C  
ATOM   4209  H   LEU A 265      36.494   2.143 -34.294  1.00  0.57           H  
ATOM   4210  HA  LEU A 265      38.276   1.098 -32.321  1.00  0.57           H  
ATOM   4211 1HB  LEU A 265      36.318  -0.270 -34.182  1.00  0.57           H  
ATOM   4212 2HB  LEU A 265      37.204  -1.130 -32.923  1.00  0.57           H  
ATOM   4213  HG  LEU A 265      35.347   1.151 -32.463  1.00  0.57           H  
ATOM   4214 1HD1 LEU A 265      33.788  -0.543 -31.617  1.00  0.57           H  
ATOM   4215 2HD1 LEU A 265      34.154  -0.785 -33.339  1.00  0.57           H  
ATOM   4216 3HD1 LEU A 265      34.924  -1.811 -32.107  1.00  0.57           H  
ATOM   4217 1HD2 LEU A 265      35.536   0.433 -30.126  1.00  0.57           H  
ATOM   4218 2HD2 LEU A 265      36.685  -0.818 -30.640  1.00  0.57           H  
ATOM   4219 3HD2 LEU A 265      37.114   0.897 -30.793  1.00  0.57           H  
ATOM   4220  N   ASP A 266      39.001   0.208 -35.412  1.00  0.56           N  
ATOM   4221  CA  ASP A 266      40.047  -0.395 -36.229  1.00  0.56           C  
ATOM   4222  C   ASP A 266      41.362   0.372 -36.141  1.00  0.56           C  
ATOM   4223  O   ASP A 266      42.437  -0.233 -36.133  1.00  0.56           O  
ATOM   4224  CB  ASP A 266      39.601  -0.528 -37.685  1.00  0.56           C  
ATOM   4225  CG  ASP A 266      38.540  -1.640 -37.882  1.00  0.56           C  
ATOM   4226  OD1 ASP A 266      38.324  -2.421 -36.972  1.00  0.56           O  
ATOM   4227  OD2 ASP A 266      37.935  -1.739 -38.941  1.00  0.56           O  
ATOM   4228  H   ASP A 266      38.177   0.607 -35.859  1.00  0.56           H  
ATOM   4229  HA  ASP A 266      40.227  -1.400 -35.850  1.00  0.56           H  
ATOM   4230 1HB  ASP A 266      39.178   0.422 -38.013  1.00  0.56           H  
ATOM   4231 2HB  ASP A 266      40.464  -0.739 -38.314  1.00  0.56           H  
ATOM   4232  N   MET A 267      41.289   1.705 -36.059  1.00  0.56           N  
ATOM   4233  CA  MET A 267      42.502   2.500 -35.921  1.00  0.56           C  
ATOM   4234  C   MET A 267      43.000   2.431 -34.476  1.00  0.56           C  
ATOM   4235  O   MET A 267      44.198   2.555 -34.211  1.00  0.56           O  
ATOM   4236  CB  MET A 267      42.268   3.961 -36.308  1.00  0.56           C  
ATOM   4237  CG  MET A 267      41.975   4.245 -37.755  1.00  0.56           C  
ATOM   4238  SD  MET A 267      41.717   6.014 -38.036  1.00  0.56           S  
ATOM   4239  CE  MET A 267      43.358   6.665 -37.805  1.00  0.56           C  
ATOM   4240  H   MET A 267      40.383   2.170 -36.107  1.00  0.56           H  
ATOM   4241  HA  MET A 267      43.273   2.079 -36.563  1.00  0.56           H  
ATOM   4242 1HB  MET A 267      41.455   4.376 -35.703  1.00  0.56           H  
ATOM   4243 2HB  MET A 267      43.166   4.508 -36.095  1.00  0.56           H  
ATOM   4244 1HG  MET A 267      42.802   3.908 -38.377  1.00  0.56           H  
ATOM   4245 2HG  MET A 267      41.074   3.711 -38.057  1.00  0.56           H  
ATOM   4246 1HE  MET A 267      43.343   7.732 -37.954  1.00  0.56           H  
ATOM   4247 2HE  MET A 267      43.701   6.444 -36.803  1.00  0.56           H  
ATOM   4248 3HE  MET A 267      44.034   6.210 -38.526  1.00  0.56           H  
ATOM   4249  N   GLY A 268      42.060   2.248 -33.540  1.00  0.56           N  
ATOM   4250  CA  GLY A 268      42.337   2.162 -32.112  1.00  0.56           C  
ATOM   4251  C   GLY A 268      42.492   3.530 -31.460  1.00  0.56           C  
ATOM   4252  O   GLY A 268      42.837   3.620 -30.271  1.00  0.56           O  
ATOM   4253  H   GLY A 268      41.085   2.184 -33.820  1.00  0.56           H  
ATOM   4254 1HA  GLY A 268      41.523   1.617 -31.634  1.00  0.56           H  
ATOM   4255 2HA  GLY A 268      43.243   1.579 -31.959  1.00  0.56           H  
ATOM   4256  N   VAL A 269      42.255   4.586 -32.247  1.00  0.57           N  
ATOM   4257  CA  VAL A 269      42.447   5.960 -31.803  1.00  0.57           C  
ATOM   4258  C   VAL A 269      41.257   6.898 -32.024  1.00  0.57           C  
ATOM   4259  O   VAL A 269      40.287   6.595 -32.723  1.00  0.57           O  
ATOM   4260  CB  VAL A 269      43.658   6.586 -32.513  1.00  0.57           C  
ATOM   4261  CG1 VAL A 269      44.925   5.791 -32.233  1.00  0.57           C  
ATOM   4262  CG2 VAL A 269      43.376   6.687 -33.957  1.00  0.57           C  
ATOM   4263  H   VAL A 269      41.945   4.410 -33.191  1.00  0.57           H  
ATOM   4264  HA  VAL A 269      42.651   5.941 -30.737  1.00  0.57           H  
ATOM   4265  HB  VAL A 269      43.820   7.566 -32.114  1.00  0.57           H  
ATOM   4266 1HG1 VAL A 269      45.765   6.274 -32.724  1.00  0.57           H  
ATOM   4267 2HG1 VAL A 269      45.106   5.758 -31.172  1.00  0.57           H  
ATOM   4268 3HG1 VAL A 269      44.820   4.778 -32.617  1.00  0.57           H  
ATOM   4269 1HG2 VAL A 269      44.219   7.153 -34.462  1.00  0.57           H  
ATOM   4270 2HG2 VAL A 269      43.225   5.706 -34.320  1.00  0.57           H  
ATOM   4271 3HG2 VAL A 269      42.480   7.288 -34.115  1.00  0.57           H  
ATOM   4272  N   ARG A 270      41.391   8.062 -31.410  1.00  0.58           N  
ATOM   4273  CA  ARG A 270      40.471   9.185 -31.430  1.00  0.58           C  
ATOM   4274  C   ARG A 270      41.260  10.477 -31.595  1.00  0.58           C  
ATOM   4275  O   ARG A 270      42.478  10.515 -31.413  1.00  0.58           O  
ATOM   4276  CB  ARG A 270      39.719   9.240 -30.115  1.00  0.58           C  
ATOM   4277  CG  ARG A 270      40.643   9.468 -28.927  1.00  0.58           C  
ATOM   4278  CD  ARG A 270      39.995   9.424 -27.608  1.00  0.58           C  
ATOM   4279  NE  ARG A 270      40.965   9.700 -26.578  1.00  0.58           N  
ATOM   4280  CZ  ARG A 270      41.259  10.965 -26.138  1.00  0.58           C  
ATOM   4281  NH1 ARG A 270      40.611  12.025 -26.640  1.00  0.58           N  
ATOM   4282  NH2 ARG A 270      42.186  11.149 -25.216  1.00  0.58           N  
ATOM   4283  H   ARG A 270      42.224   8.167 -30.844  1.00  0.58           H  
ATOM   4284  HA  ARG A 270      39.775   9.072 -32.261  1.00  0.58           H  
ATOM   4285 1HB  ARG A 270      39.014  10.078 -30.134  1.00  0.58           H  
ATOM   4286 2HB  ARG A 270      39.151   8.357 -29.973  1.00  0.58           H  
ATOM   4287 1HG  ARG A 270      41.383   8.684 -28.919  1.00  0.58           H  
ATOM   4288 2HG  ARG A 270      41.138  10.435 -29.035  1.00  0.58           H  
ATOM   4289 1HD  ARG A 270      39.217  10.141 -27.531  1.00  0.58           H  
ATOM   4290 2HD  ARG A 270      39.584   8.432 -27.424  1.00  0.58           H  
ATOM   4291  HE  ARG A 270      41.501   8.889 -26.219  1.00  0.58           H  
ATOM   4292 1HH1 ARG A 270      39.858  11.897 -27.352  1.00  0.58           H  
ATOM   4293 2HH1 ARG A 270      40.838  12.991 -26.326  1.00  0.58           H  
ATOM   4294 1HH2 ARG A 270      42.667  10.352 -24.827  1.00  0.58           H  
ATOM   4295 2HH2 ARG A 270      42.406  12.083 -24.893  1.00  0.58           H  
ATOM   4296  N   ALA A 271      40.587  11.559 -31.921  1.00  0.60           N  
ATOM   4297  CA  ALA A 271      41.269  12.847 -32.002  1.00  0.60           C  
ATOM   4298  C   ALA A 271      40.318  13.926 -31.567  1.00  0.60           C  
ATOM   4299  O   ALA A 271      39.113  13.749 -31.662  1.00  0.60           O  
ATOM   4300  CB  ALA A 271      41.769  13.117 -33.404  1.00  0.60           C  
ATOM   4301  H   ALA A 271      39.594  11.498 -32.092  1.00  0.60           H  
ATOM   4302  HA  ALA A 271      42.114  12.842 -31.312  1.00  0.60           H  
ATOM   4303 1HB  ALA A 271      42.277  14.086 -33.435  1.00  0.60           H  
ATOM   4304 2HB  ALA A 271      42.473  12.339 -33.691  1.00  0.60           H  
ATOM   4305 3HB  ALA A 271      40.931  13.128 -34.088  1.00  0.60           H  
ATOM   4306  N   GLU A 272      40.858  15.028 -31.094  1.00  0.62           N  
ATOM   4307  CA  GLU A 272      40.050  16.151 -30.647  1.00  0.62           C  
ATOM   4308  C   GLU A 272      39.946  17.166 -31.774  1.00  0.62           C  
ATOM   4309  O   GLU A 272      40.847  17.247 -32.608  1.00  0.62           O  
ATOM   4310  CB  GLU A 272      40.687  16.720 -29.376  1.00  0.62           C  
ATOM   4311  CG  GLU A 272      40.725  15.662 -28.247  1.00  0.62           C  
ATOM   4312  CD  GLU A 272      41.385  16.081 -26.951  1.00  0.62           C  
ATOM   4313  OE1 GLU A 272      41.810  17.209 -26.838  1.00  0.62           O  
ATOM   4314  OE2 GLU A 272      41.481  15.232 -26.074  1.00  0.62           O  
ATOM   4315  H   GLU A 272      41.867  15.096 -31.042  1.00  0.62           H  
ATOM   4316  HA  GLU A 272      39.048  15.799 -30.406  1.00  0.62           H  
ATOM   4317 1HB  GLU A 272      41.702  17.058 -29.584  1.00  0.62           H  
ATOM   4318 2HB  GLU A 272      40.108  17.580 -29.028  1.00  0.62           H  
ATOM   4319 1HG  GLU A 272      39.692  15.375 -28.026  1.00  0.62           H  
ATOM   4320 2HG  GLU A 272      41.232  14.775 -28.626  1.00  0.62           H  
ATOM   4321  N   GLN A 273      38.889  17.985 -31.801  1.00  0.65           N  
ATOM   4322  CA  GLN A 273      38.760  19.018 -32.841  1.00  0.65           C  
ATOM   4323  C   GLN A 273      39.903  20.018 -32.768  1.00  0.65           C  
ATOM   4324  O   GLN A 273      40.286  20.629 -33.761  1.00  0.65           O  
ATOM   4325  CB  GLN A 273      37.407  19.714 -32.720  1.00  0.65           C  
ATOM   4326  CG  GLN A 273      37.259  20.568 -31.503  1.00  0.65           C  
ATOM   4327  CD  GLN A 273      35.839  20.942 -31.258  1.00  0.65           C  
ATOM   4328  OE1 GLN A 273      35.240  21.834 -31.864  1.00  0.65           O  
ATOM   4329  NE2 GLN A 273      35.271  20.193 -30.338  1.00  0.65           N  
ATOM   4330  H   GLN A 273      38.155  17.903 -31.086  1.00  0.65           H  
ATOM   4331  HA  GLN A 273      38.808  18.542 -33.810  1.00  0.65           H  
ATOM   4332 1HB  GLN A 273      37.244  20.341 -33.588  1.00  0.65           H  
ATOM   4333 2HB  GLN A 273      36.611  18.965 -32.701  1.00  0.65           H  
ATOM   4334 1HG  GLN A 273      37.626  20.026 -30.637  1.00  0.65           H  
ATOM   4335 2HG  GLN A 273      37.825  21.474 -31.637  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 273      34.317  20.303 -30.095  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 273      35.830  19.441 -29.904  1.00  0.65           H  
ATOM   4338  N   GLN A 274      40.527  20.114 -31.605  1.00  0.68           N  
ATOM   4339  CA  GLN A 274      41.639  21.016 -31.416  1.00  0.68           C  
ATOM   4340  C   GLN A 274      42.889  20.486 -32.114  1.00  0.68           C  
ATOM   4341  O   GLN A 274      43.820  21.239 -32.370  1.00  0.68           O  
ATOM   4342  CB  GLN A 274      41.912  21.215 -29.928  1.00  0.68           C  
ATOM   4343  CG  GLN A 274      40.792  21.928 -29.190  1.00  0.68           C  
ATOM   4344  CD  GLN A 274      41.100  22.113 -27.714  1.00  0.68           C  
ATOM   4345  OE1 GLN A 274      42.141  22.674 -27.350  1.00  0.68           O  
ATOM   4346  NE2 GLN A 274      40.209  21.625 -26.860  1.00  0.68           N  
ATOM   4347  H   GLN A 274      40.193  19.565 -30.825  1.00  0.68           H  
ATOM   4348  HA  GLN A 274      41.386  21.978 -31.859  1.00  0.68           H  
ATOM   4349 1HB  GLN A 274      42.065  20.241 -29.454  1.00  0.68           H  
ATOM   4350 2HB  GLN A 274      42.827  21.790 -29.800  1.00  0.68           H  
ATOM   4351 1HG  GLN A 274      40.641  22.912 -29.637  1.00  0.68           H  
ATOM   4352 2HG  GLN A 274      39.880  21.333 -29.278  1.00  0.68           H  
ATOM   4353 1HE2 GLN A 274      40.365  21.703 -25.874  1.00  0.68           H  
ATOM   4354 2HE2 GLN A 274      39.397  21.149 -27.204  1.00  0.68           H  
ATOM   4355  N   SER A 275      42.917  19.195 -32.475  1.00  0.72           N  
ATOM   4356  CA  SER A 275      44.078  18.624 -33.151  1.00  0.72           C  
ATOM   4357  C   SER A 275      44.222  19.233 -34.543  1.00  0.72           C  
ATOM   4358  O   SER A 275      45.309  19.254 -35.118  1.00  0.72           O  
ATOM   4359  CB  SER A 275      43.959  17.113 -33.253  1.00  0.72           C  
ATOM   4360  OG  SER A 275      42.945  16.737 -34.143  1.00  0.72           O  
ATOM   4361  H   SER A 275      42.120  18.591 -32.305  1.00  0.72           H  
ATOM   4362  HA  SER A 275      44.972  18.864 -32.574  1.00  0.72           H  
ATOM   4363 1HB  SER A 275      44.904  16.689 -33.581  1.00  0.72           H  
ATOM   4364 2HB  SER A 275      43.745  16.701 -32.270  1.00  0.72           H  
ATOM   4365  HG  SER A 275      42.106  17.014 -33.727  1.00  0.72           H  
ATOM   4366  N   LEU A 276      43.140  19.812 -35.061  1.00  0.75           N  
ATOM   4367  CA  LEU A 276      43.145  20.446 -36.363  1.00  0.75           C  
ATOM   4368  C   LEU A 276      44.035  21.687 -36.314  1.00  0.75           C  
ATOM   4369  O   LEU A 276      44.612  22.105 -37.321  1.00  0.75           O  
ATOM   4370  CB  LEU A 276      41.729  20.846 -36.722  1.00  0.75           C  
ATOM   4371  CG  LEU A 276      40.721  19.758 -36.972  1.00  0.75           C  
ATOM   4372  CD1 LEU A 276      39.361  20.399 -37.060  1.00  0.75           C  
ATOM   4373  CD2 LEU A 276      41.055  19.055 -38.258  1.00  0.75           C  
ATOM   4374  H   LEU A 276      42.263  19.824 -34.539  1.00  0.75           H  
ATOM   4375  HA  LEU A 276      43.536  19.754 -37.101  1.00  0.75           H  
ATOM   4376 1HB  LEU A 276      41.341  21.469 -35.920  1.00  0.75           H  
ATOM   4377 2HB  LEU A 276      41.780  21.424 -37.636  1.00  0.75           H  
ATOM   4378  HG  LEU A 276      40.722  19.044 -36.143  1.00  0.75           H  
ATOM   4379 1HD1 LEU A 276      38.607  19.637 -37.240  1.00  0.75           H  
ATOM   4380 2HD1 LEU A 276      39.151  20.904 -36.118  1.00  0.75           H  
ATOM   4381 3HD1 LEU A 276      39.357  21.123 -37.868  1.00  0.75           H  
ATOM   4382 1HD2 LEU A 276      40.320  18.274 -38.448  1.00  0.75           H  
ATOM   4383 2HD2 LEU A 276      41.047  19.771 -39.072  1.00  0.75           H  
ATOM   4384 3HD2 LEU A 276      42.033  18.622 -38.171  1.00  0.75           H  
ATOM   4385  N   ALA A 277      44.174  22.259 -35.108  1.00  0.78           N  
ATOM   4386  CA  ALA A 277      44.909  23.488 -34.886  1.00  0.78           C  
ATOM   4387  C   ALA A 277      46.407  23.215 -34.889  1.00  0.78           C  
ATOM   4388  O   ALA A 277      47.215  24.138 -34.812  1.00  0.78           O  
ATOM   4389  CB  ALA A 277      44.472  24.148 -33.589  1.00  0.78           C  
ATOM   4390  H   ALA A 277      43.756  21.827 -34.288  1.00  0.78           H  
ATOM   4391  HA  ALA A 277      44.687  24.166 -35.712  1.00  0.78           H  
ATOM   4392 1HB  ALA A 277      45.014  25.083 -33.461  1.00  0.78           H  
ATOM   4393 2HB  ALA A 277      43.400  24.347 -33.627  1.00  0.78           H  
ATOM   4394 3HB  ALA A 277      44.689  23.490 -32.755  1.00  0.78           H  
ATOM   4395  N   LYS A 278      46.802  21.948 -35.070  1.00  0.80           N  
ATOM   4396  CA  LYS A 278      48.204  21.583 -35.220  1.00  0.80           C  
ATOM   4397  C   LYS A 278      48.792  22.338 -36.403  1.00  0.80           C  
ATOM   4398  O   LYS A 278      49.988  22.619 -36.451  1.00  0.80           O  
ATOM   4399  CB  LYS A 278      48.360  20.085 -35.457  1.00  0.80           C  
ATOM   4400  CG  LYS A 278      49.807  19.604 -35.610  1.00  0.80           C  
ATOM   4401  CD  LYS A 278      50.595  19.730 -34.301  1.00  0.80           C  
ATOM   4402  CE  LYS A 278      51.995  19.127 -34.431  1.00  0.80           C  
ATOM   4403  NZ  LYS A 278      52.791  19.277 -33.172  1.00  0.80           N  
ATOM   4404  H   LYS A 278      46.119  21.192 -35.116  1.00  0.80           H  
ATOM   4405  HA  LYS A 278      48.747  21.871 -34.320  1.00  0.80           H  
ATOM   4406 1HB  LYS A 278      47.902  19.555 -34.632  1.00  0.80           H  
ATOM   4407 2HB  LYS A 278      47.814  19.803 -36.359  1.00  0.80           H  
ATOM   4408 1HG  LYS A 278      49.813  18.568 -35.941  1.00  0.80           H  
ATOM   4409 2HG  LYS A 278      50.296  20.207 -36.378  1.00  0.80           H  
ATOM   4410 1HD  LYS A 278      50.687  20.785 -34.038  1.00  0.80           H  
ATOM   4411 2HD  LYS A 278      50.061  19.222 -33.500  1.00  0.80           H  
ATOM   4412 1HE  LYS A 278      51.902  18.067 -34.666  1.00  0.80           H  
ATOM   4413 2HE  LYS A 278      52.523  19.624 -35.244  1.00  0.80           H  
ATOM   4414 1HZ  LYS A 278      53.705  18.866 -33.300  1.00  0.80           H  
ATOM   4415 2HZ  LYS A 278      52.891  20.259 -32.952  1.00  0.80           H  
ATOM   4416 3HZ  LYS A 278      52.316  18.810 -32.414  1.00  0.80           H  
ATOM   4417  N   TYR A 279      47.937  22.645 -37.378  1.00  0.81           N  
ATOM   4418  CA  TYR A 279      48.333  23.334 -38.584  1.00  0.81           C  
ATOM   4419  C   TYR A 279      47.932  24.818 -38.516  1.00  0.81           C  
ATOM   4420  O   TYR A 279      47.945  25.533 -39.522  1.00  0.81           O  
ATOM   4421  CB  TYR A 279      47.729  22.586 -39.761  1.00  0.81           C  
ATOM   4422  CG  TYR A 279      48.272  21.184 -39.824  1.00  0.81           C  
ATOM   4423  CD1 TYR A 279      47.494  20.090 -39.426  1.00  0.81           C  
ATOM   4424  CD2 TYR A 279      49.573  20.991 -40.236  1.00  0.81           C  
ATOM   4425  CE1 TYR A 279      48.048  18.808 -39.460  1.00  0.81           C  
ATOM   4426  CE2 TYR A 279      50.113  19.727 -40.266  1.00  0.81           C  
ATOM   4427  CZ  TYR A 279      49.364  18.639 -39.883  1.00  0.81           C  
ATOM   4428  OH  TYR A 279      49.943  17.387 -39.921  1.00  0.81           O  
ATOM   4429  H   TYR A 279      46.947  22.402 -37.276  1.00  0.81           H  
ATOM   4430  HA  TYR A 279      49.418  23.291 -38.670  1.00  0.81           H  
ATOM   4431 1HB  TYR A 279      46.654  22.526 -39.632  1.00  0.81           H  
ATOM   4432 2HB  TYR A 279      47.940  23.098 -40.696  1.00  0.81           H  
ATOM   4433  HD1 TYR A 279      46.465  20.239 -39.088  1.00  0.81           H  
ATOM   4434  HD2 TYR A 279      50.179  21.847 -40.535  1.00  0.81           H  
ATOM   4435  HE1 TYR A 279      47.467  17.945 -39.157  1.00  0.81           H  
ATOM   4436  HE2 TYR A 279      51.144  19.586 -40.591  1.00  0.81           H  
ATOM   4437  HH  TYR A 279      49.290  16.691 -39.672  1.00  0.81           H  
ATOM   4438  N   GLY A 280      47.598  25.264 -37.299  1.00  0.80           N  
ATOM   4439  CA  GLY A 280      47.192  26.617 -36.955  1.00  0.80           C  
ATOM   4440  C   GLY A 280      45.677  26.773 -36.889  1.00  0.80           C  
ATOM   4441  O   GLY A 280      44.938  26.162 -37.654  1.00  0.80           O  
ATOM   4442  H   GLY A 280      47.636  24.620 -36.521  1.00  0.80           H  
ATOM   4443 1HA  GLY A 280      47.624  26.876 -35.988  1.00  0.80           H  
ATOM   4444 2HA  GLY A 280      47.602  27.314 -37.685  1.00  0.80           H  
ATOM   4445  N   LEU A 281      45.203  27.661 -36.032  1.00  0.79           N  
ATOM   4446  CA  LEU A 281      43.767  27.909 -35.970  1.00  0.79           C  
ATOM   4447  C   LEU A 281      43.199  28.297 -37.321  1.00  0.79           C  
ATOM   4448  O   LEU A 281      42.074  27.937 -37.670  1.00  0.79           O  
ATOM   4449  CB  LEU A 281      43.439  28.998 -34.985  1.00  0.79           C  
ATOM   4450  CG  LEU A 281      41.984  29.330 -34.934  1.00  0.79           C  
ATOM   4451  CD1 LEU A 281      41.163  28.075 -34.531  1.00  0.79           C  
ATOM   4452  CD2 LEU A 281      41.824  30.481 -33.987  1.00  0.79           C  
ATOM   4453  H   LEU A 281      45.831  28.155 -35.411  1.00  0.79           H  
ATOM   4454  HA  LEU A 281      43.278  26.989 -35.645  1.00  0.79           H  
ATOM   4455 1HB  LEU A 281      43.754  28.688 -33.991  1.00  0.79           H  
ATOM   4456 2HB  LEU A 281      43.979  29.905 -35.262  1.00  0.79           H  
ATOM   4457  HG  LEU A 281      41.646  29.637 -35.924  1.00  0.79           H  
ATOM   4458 1HD1 LEU A 281      40.097  28.321 -34.509  1.00  0.79           H  
ATOM   4459 2HD1 LEU A 281      41.331  27.289 -35.259  1.00  0.79           H  
ATOM   4460 3HD1 LEU A 281      41.476  27.727 -33.557  1.00  0.79           H  
ATOM   4461 1HD2 LEU A 281      40.788  30.774 -33.950  1.00  0.79           H  
ATOM   4462 2HD2 LEU A 281      42.166  30.197 -32.996  1.00  0.79           H  
ATOM   4463 3HD2 LEU A 281      42.420  31.324 -34.342  1.00  0.79           H  
ATOM   4464  N   LYS A 282      43.980  29.045 -38.092  1.00  0.77           N  
ATOM   4465  CA  LYS A 282      43.531  29.498 -39.391  1.00  0.77           C  
ATOM   4466  C   LYS A 282      43.258  28.305 -40.307  1.00  0.77           C  
ATOM   4467  O   LYS A 282      42.489  28.419 -41.251  1.00  0.77           O  
ATOM   4468  CB  LYS A 282      44.548  30.451 -39.996  1.00  0.77           C  
ATOM   4469  CG  LYS A 282      44.620  31.803 -39.267  1.00  0.77           C  
ATOM   4470  CD  LYS A 282      45.628  32.741 -39.909  1.00  0.77           C  
ATOM   4471  CE  LYS A 282      45.789  34.048 -39.107  1.00  0.77           C  
ATOM   4472  NZ  LYS A 282      44.545  34.895 -39.093  1.00  0.77           N  
ATOM   4473  H   LYS A 282      44.898  29.301 -37.762  1.00  0.77           H  
ATOM   4474  HA  LYS A 282      42.598  30.045 -39.259  1.00  0.77           H  
ATOM   4475 1HB  LYS A 282      45.537  29.992 -39.970  1.00  0.77           H  
ATOM   4476 2HB  LYS A 282      44.298  30.636 -41.037  1.00  0.77           H  
ATOM   4477 1HG  LYS A 282      43.634  32.278 -39.286  1.00  0.77           H  
ATOM   4478 2HG  LYS A 282      44.895  31.643 -38.224  1.00  0.77           H  
ATOM   4479 1HD  LYS A 282      46.595  32.244 -39.972  1.00  0.77           H  
ATOM   4480 2HD  LYS A 282      45.298  32.987 -40.917  1.00  0.77           H  
ATOM   4481 1HE  LYS A 282      46.056  33.804 -38.080  1.00  0.77           H  
ATOM   4482 2HE  LYS A 282      46.596  34.626 -39.554  1.00  0.77           H  
ATOM   4483 1HZ  LYS A 282      44.721  35.731 -38.563  1.00  0.77           H  
ATOM   4484 2HZ  LYS A 282      44.294  35.142 -40.032  1.00  0.77           H  
ATOM   4485 3HZ  LYS A 282      43.745  34.402 -38.652  1.00  0.77           H  
ATOM   4486  N   TYR A 283      43.911  27.167 -40.059  1.00  0.74           N  
ATOM   4487  CA  TYR A 283      43.677  25.944 -40.808  1.00  0.74           C  
ATOM   4488  C   TYR A 283      42.236  25.543 -40.602  1.00  0.74           C  
ATOM   4489  O   TYR A 283      41.505  25.234 -41.545  1.00  0.74           O  
ATOM   4490  CB  TYR A 283      44.575  24.820 -40.315  1.00  0.74           C  
ATOM   4491  CG  TYR A 283      44.402  23.520 -40.988  1.00  0.74           C  
ATOM   4492  CD1 TYR A 283      44.982  23.295 -42.214  1.00  0.74           C  
ATOM   4493  CD2 TYR A 283      43.673  22.517 -40.352  1.00  0.74           C  
ATOM   4494  CE1 TYR A 283      44.846  22.073 -42.805  1.00  0.74           C  
ATOM   4495  CE2 TYR A 283      43.539  21.297 -40.945  1.00  0.74           C  
ATOM   4496  CZ  TYR A 283      44.127  21.080 -42.163  1.00  0.74           C  
ATOM   4497  OH  TYR A 283      44.017  19.887 -42.744  1.00  0.74           O  
ATOM   4498  H   TYR A 283      44.538  27.102 -39.265  1.00  0.74           H  
ATOM   4499  HA  TYR A 283      43.846  26.127 -41.869  1.00  0.74           H  
ATOM   4500 1HB  TYR A 283      45.611  25.118 -40.403  1.00  0.74           H  
ATOM   4501 2HB  TYR A 283      44.377  24.633 -39.276  1.00  0.74           H  
ATOM   4502  HD1 TYR A 283      45.555  24.083 -42.704  1.00  0.74           H  
ATOM   4503  HD2 TYR A 283      43.221  22.705 -39.377  1.00  0.74           H  
ATOM   4504  HE1 TYR A 283      45.308  21.881 -43.772  1.00  0.74           H  
ATOM   4505  HE2 TYR A 283      42.980  20.502 -40.453  1.00  0.74           H  
ATOM   4506  HH  TYR A 283      43.469  19.316 -42.200  1.00  0.74           H  
ATOM   4507  N   VAL A 284      41.824  25.564 -39.338  1.00  0.72           N  
ATOM   4508  CA  VAL A 284      40.477  25.133 -38.986  1.00  0.72           C  
ATOM   4509  C   VAL A 284      39.447  26.045 -39.649  1.00  0.72           C  
ATOM   4510  O   VAL A 284      38.479  25.594 -40.271  1.00  0.72           O  
ATOM   4511  CB  VAL A 284      40.256  25.245 -37.466  1.00  0.72           C  
ATOM   4512  CG1 VAL A 284      38.796  24.926 -37.132  1.00  0.72           C  
ATOM   4513  CG2 VAL A 284      41.218  24.374 -36.758  1.00  0.72           C  
ATOM   4514  H   VAL A 284      42.497  25.864 -38.621  1.00  0.72           H  
ATOM   4515  HA  VAL A 284      40.341  24.107 -39.308  1.00  0.72           H  
ATOM   4516  HB  VAL A 284      40.418  26.264 -37.163  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 284      38.634  25.036 -36.071  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 284      38.151  25.613 -37.669  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 284      38.566  23.902 -37.430  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 284      41.082  24.457 -35.684  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 284      41.026  23.396 -37.072  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 284      42.241  24.662 -37.019  1.00  0.72           H  
ATOM   4523  N   VAL A 285      39.705  27.342 -39.549  1.00  0.70           N  
ATOM   4524  CA  VAL A 285      38.827  28.384 -40.066  1.00  0.70           C  
ATOM   4525  C   VAL A 285      38.770  28.542 -41.587  1.00  0.70           C  
ATOM   4526  O   VAL A 285      37.688  28.759 -42.137  1.00  0.70           O  
ATOM   4527  CB  VAL A 285      39.256  29.720 -39.467  1.00  0.70           C  
ATOM   4528  CG1 VAL A 285      38.472  30.877 -40.081  1.00  0.70           C  
ATOM   4529  CG2 VAL A 285      39.042  29.674 -37.991  1.00  0.70           C  
ATOM   4530  H   VAL A 285      40.550  27.615 -39.040  1.00  0.70           H  
ATOM   4531  HA  VAL A 285      37.820  28.159 -39.713  1.00  0.70           H  
ATOM   4532  HB  VAL A 285      40.307  29.878 -39.685  1.00  0.70           H  
ATOM   4533 1HG1 VAL A 285      38.811  31.814 -39.644  1.00  0.70           H  
ATOM   4534 2HG1 VAL A 285      38.639  30.901 -41.156  1.00  0.70           H  
ATOM   4535 3HG1 VAL A 285      37.420  30.758 -39.887  1.00  0.70           H  
ATOM   4536 1HG2 VAL A 285      39.358  30.595 -37.552  1.00  0.70           H  
ATOM   4537 2HG2 VAL A 285      37.996  29.533 -37.822  1.00  0.70           H  
ATOM   4538 3HG2 VAL A 285      39.612  28.851 -37.555  1.00  0.70           H  
ATOM   4539  N   ASN A 286      39.929  28.491 -42.255  1.00  0.69           N  
ATOM   4540  CA  ASN A 286      40.022  28.715 -43.694  1.00  0.69           C  
ATOM   4541  C   ASN A 286      40.116  27.442 -44.552  1.00  0.69           C  
ATOM   4542  O   ASN A 286      39.829  27.499 -45.751  1.00  0.69           O  
ATOM   4543  CB  ASN A 286      41.225  29.587 -43.998  1.00  0.69           C  
ATOM   4544  CG  ASN A 286      41.130  30.967 -43.392  1.00  0.69           C  
ATOM   4545  OD1 ASN A 286      40.059  31.586 -43.296  1.00  0.69           O  
ATOM   4546  ND2 ASN A 286      42.263  31.471 -42.983  1.00  0.69           N  
ATOM   4547  H   ASN A 286      40.789  28.320 -41.750  1.00  0.69           H  
ATOM   4548  HA  ASN A 286      39.127  29.249 -44.006  1.00  0.69           H  
ATOM   4549 1HB  ASN A 286      42.127  29.099 -43.634  1.00  0.69           H  
ATOM   4550 2HB  ASN A 286      41.329  29.687 -45.077  1.00  0.69           H  
ATOM   4551 1HD2 ASN A 286      42.293  32.380 -42.574  1.00  0.69           H  
ATOM   4552 2HD2 ASN A 286      43.105  30.938 -43.097  1.00  0.69           H  
ATOM   4553  N   THR A 287      40.506  26.303 -43.974  1.00  0.69           N  
ATOM   4554  CA  THR A 287      40.644  25.081 -44.759  1.00  0.69           C  
ATOM   4555  C   THR A 287      39.714  23.957 -44.311  1.00  0.69           C  
ATOM   4556  O   THR A 287      38.857  23.519 -45.079  1.00  0.69           O  
ATOM   4557  CB  THR A 287      42.104  24.566 -44.733  1.00  0.69           C  
ATOM   4558  OG1 THR A 287      42.973  25.552 -45.308  1.00  0.69           O  
ATOM   4559  CG2 THR A 287      42.236  23.257 -45.490  1.00  0.69           C  
ATOM   4560  H   THR A 287      40.742  26.255 -42.987  1.00  0.69           H  
ATOM   4561  HA  THR A 287      40.393  25.312 -45.793  1.00  0.69           H  
ATOM   4562  HB  THR A 287      42.408  24.395 -43.705  1.00  0.69           H  
ATOM   4563  HG1 THR A 287      42.620  25.824 -46.160  1.00  0.69           H  
ATOM   4564 1HG2 THR A 287      43.269  22.918 -45.447  1.00  0.69           H  
ATOM   4565 2HG2 THR A 287      41.592  22.501 -45.041  1.00  0.69           H  
ATOM   4566 3HG2 THR A 287      41.945  23.406 -46.528  1.00  0.69           H  
ATOM   4567  N   TYR A 288      39.864  23.480 -43.073  1.00  0.70           N  
ATOM   4568  CA  TYR A 288      39.075  22.316 -42.674  1.00  0.70           C  
ATOM   4569  C   TYR A 288      37.583  22.591 -42.663  1.00  0.70           C  
ATOM   4570  O   TYR A 288      36.825  21.939 -43.388  1.00  0.70           O  
ATOM   4571  CB  TYR A 288      39.452  21.819 -41.280  1.00  0.70           C  
ATOM   4572  CG  TYR A 288      38.656  20.559 -40.819  1.00  0.70           C  
ATOM   4573  CD1 TYR A 288      39.059  19.291 -41.239  1.00  0.70           C  
ATOM   4574  CD2 TYR A 288      37.522  20.680 -39.999  1.00  0.70           C  
ATOM   4575  CE1 TYR A 288      38.357  18.157 -40.832  1.00  0.70           C  
ATOM   4576  CE2 TYR A 288      36.818  19.545 -39.601  1.00  0.70           C  
ATOM   4577  CZ  TYR A 288      37.234  18.284 -40.010  1.00  0.70           C  
ATOM   4578  OH  TYR A 288      36.513  17.166 -39.594  1.00  0.70           O  
ATOM   4579  H   TYR A 288      40.532  23.920 -42.443  1.00  0.70           H  
ATOM   4580  HA  TYR A 288      39.258  21.519 -43.396  1.00  0.70           H  
ATOM   4581 1HB  TYR A 288      40.516  21.588 -41.245  1.00  0.70           H  
ATOM   4582 2HB  TYR A 288      39.264  22.604 -40.563  1.00  0.70           H  
ATOM   4583  HD1 TYR A 288      39.934  19.185 -41.882  1.00  0.70           H  
ATOM   4584  HD2 TYR A 288      37.192  21.661 -39.670  1.00  0.70           H  
ATOM   4585  HE1 TYR A 288      38.685  17.177 -41.159  1.00  0.70           H  
ATOM   4586  HE2 TYR A 288      35.934  19.645 -38.961  1.00  0.70           H  
ATOM   4587  HH  TYR A 288      36.866  16.321 -39.966  1.00  0.70           H  
ATOM   4588  N   LEU A 289      37.137  23.571 -41.868  1.00  0.71           N  
ATOM   4589  CA  LEU A 289      35.709  23.747 -41.824  1.00  0.71           C  
ATOM   4590  C   LEU A 289      35.111  24.137 -43.176  1.00  0.71           C  
ATOM   4591  O   LEU A 289      34.176  23.471 -43.582  1.00  0.71           O  
ATOM   4592  CB  LEU A 289      35.290  24.728 -40.698  1.00  0.71           C  
ATOM   4593  CG  LEU A 289      35.378  24.207 -39.268  1.00  0.71           C  
ATOM   4594  CD1 LEU A 289      35.140  25.355 -38.308  1.00  0.71           C  
ATOM   4595  CD2 LEU A 289      34.342  23.123 -39.068  1.00  0.71           C  
ATOM   4596  H   LEU A 289      37.754  24.148 -41.294  1.00  0.71           H  
ATOM   4597  HA  LEU A 289      35.276  22.785 -41.555  1.00  0.71           H  
ATOM   4598 1HB  LEU A 289      35.936  25.576 -40.691  1.00  0.71           H  
ATOM   4599 2HB  LEU A 289      34.286  25.063 -40.870  1.00  0.71           H  
ATOM   4600  HG  LEU A 289      36.377  23.813 -39.083  1.00  0.71           H  
ATOM   4601 1HD1 LEU A 289      35.210  24.999 -37.292  1.00  0.71           H  
ATOM   4602 2HD1 LEU A 289      35.890  26.129 -38.473  1.00  0.71           H  
ATOM   4603 3HD1 LEU A 289      34.153  25.766 -38.472  1.00  0.71           H  
ATOM   4604 1HD2 LEU A 289      34.392  22.750 -38.057  1.00  0.71           H  
ATOM   4605 2HD2 LEU A 289      33.348  23.529 -39.249  1.00  0.71           H  
ATOM   4606 3HD2 LEU A 289      34.536  22.307 -39.760  1.00  0.71           H  
ATOM   4607  N   PRO A 290      35.595  25.155 -43.926  1.00  0.73           N  
ATOM   4608  CA  PRO A 290      35.082  25.523 -45.238  1.00  0.73           C  
ATOM   4609  C   PRO A 290      35.035  24.400 -46.252  1.00  0.73           C  
ATOM   4610  O   PRO A 290      34.087  24.321 -47.033  1.00  0.73           O  
ATOM   4611  CB  PRO A 290      36.060  26.585 -45.684  1.00  0.73           C  
ATOM   4612  CG  PRO A 290      36.535  27.172 -44.421  1.00  0.73           C  
ATOM   4613  CD  PRO A 290      36.674  26.028 -43.475  1.00  0.73           C  
ATOM   4614  HA  PRO A 290      34.081  25.963 -45.111  1.00  0.73           H  
ATOM   4615 1HB  PRO A 290      36.882  26.123 -46.260  1.00  0.73           H  
ATOM   4616 2HB  PRO A 290      35.566  27.307 -46.343  1.00  0.73           H  
ATOM   4617 1HG  PRO A 290      37.437  27.714 -44.591  1.00  0.73           H  
ATOM   4618 2HG  PRO A 290      35.833  27.874 -44.032  1.00  0.73           H  
ATOM   4619 1HD  PRO A 290      37.640  25.569 -43.594  1.00  0.73           H  
ATOM   4620 2HD  PRO A 290      36.527  26.419 -42.496  1.00  0.73           H  
ATOM   4621  N   GLU A 291      36.030  23.495 -46.237  1.00  0.75           N  
ATOM   4622  CA  GLU A 291      36.005  22.408 -47.203  1.00  0.75           C  
ATOM   4623  C   GLU A 291      34.822  21.527 -46.913  1.00  0.75           C  
ATOM   4624  O   GLU A 291      34.047  21.172 -47.810  1.00  0.75           O  
ATOM   4625  CB  GLU A 291      37.289  21.570 -47.160  1.00  0.75           C  
ATOM   4626  CG  GLU A 291      37.330  20.443 -48.218  1.00  0.75           C  
ATOM   4627  CD  GLU A 291      38.611  19.602 -48.216  1.00  0.75           C  
ATOM   4628  OE1 GLU A 291      39.470  19.813 -47.384  1.00  0.75           O  
ATOM   4629  OE2 GLU A 291      38.717  18.744 -49.060  1.00  0.75           O  
ATOM   4630  H   GLU A 291      36.830  23.558 -45.603  1.00  0.75           H  
ATOM   4631  HA  GLU A 291      35.887  22.826 -48.202  1.00  0.75           H  
ATOM   4632 1HB  GLU A 291      38.151  22.217 -47.322  1.00  0.75           H  
ATOM   4633 2HB  GLU A 291      37.400  21.121 -46.169  1.00  0.75           H  
ATOM   4634 1HG  GLU A 291      36.481  19.780 -48.039  1.00  0.75           H  
ATOM   4635 2HG  GLU A 291      37.200  20.889 -49.202  1.00  0.75           H  
ATOM   4636  N   LYS A 292      34.662  21.214 -45.633  1.00  0.78           N  
ATOM   4637  CA  LYS A 292      33.612  20.328 -45.207  1.00  0.78           C  
ATOM   4638  C   LYS A 292      32.255  20.998 -45.316  1.00  0.78           C  
ATOM   4639  O   LYS A 292      31.277  20.380 -45.713  1.00  0.78           O  
ATOM   4640  CB  LYS A 292      33.840  19.967 -43.750  1.00  0.78           C  
ATOM   4641  CG  LYS A 292      35.050  19.129 -43.410  1.00  0.78           C  
ATOM   4642  CD  LYS A 292      34.976  17.747 -43.962  1.00  0.78           C  
ATOM   4643  CE  LYS A 292      36.093  16.925 -43.391  1.00  0.78           C  
ATOM   4644  NZ  LYS A 292      36.128  15.558 -43.909  1.00  0.78           N  
ATOM   4645  H   LYS A 292      35.325  21.572 -44.937  1.00  0.78           H  
ATOM   4646  HA  LYS A 292      33.620  19.438 -45.835  1.00  0.78           H  
ATOM   4647 1HB  LYS A 292      34.009  20.886 -43.234  1.00  0.78           H  
ATOM   4648 2HB  LYS A 292      32.952  19.493 -43.351  1.00  0.78           H  
ATOM   4649 1HG  LYS A 292      35.938  19.614 -43.818  1.00  0.78           H  
ATOM   4650 2HG  LYS A 292      35.159  19.078 -42.327  1.00  0.78           H  
ATOM   4651 1HD  LYS A 292      34.018  17.288 -43.702  1.00  0.78           H  
ATOM   4652 2HD  LYS A 292      35.073  17.781 -45.046  1.00  0.78           H  
ATOM   4653 1HE  LYS A 292      37.047  17.408 -43.598  1.00  0.78           H  
ATOM   4654 2HE  LYS A 292      35.951  16.871 -42.314  1.00  0.78           H  
ATOM   4655 1HZ  LYS A 292      36.888  15.095 -43.429  1.00  0.78           H  
ATOM   4656 2HZ  LYS A 292      35.265  15.083 -43.691  1.00  0.78           H  
ATOM   4657 3HZ  LYS A 292      36.294  15.551 -44.896  1.00  0.78           H  
ATOM   4658  N   ILE A 293      32.189  22.282 -44.999  1.00  0.81           N  
ATOM   4659  CA  ILE A 293      30.932  23.004 -45.027  1.00  0.81           C  
ATOM   4660  C   ILE A 293      30.393  23.104 -46.439  1.00  0.81           C  
ATOM   4661  O   ILE A 293      29.200  22.913 -46.672  1.00  0.81           O  
ATOM   4662  CB  ILE A 293      31.063  24.376 -44.364  1.00  0.81           C  
ATOM   4663  CG1 ILE A 293      31.290  24.157 -42.893  1.00  0.81           C  
ATOM   4664  CG2 ILE A 293      29.809  25.195 -44.591  1.00  0.81           C  
ATOM   4665  CD1 ILE A 293      31.757  25.326 -42.177  1.00  0.81           C  
ATOM   4666  H   ILE A 293      33.024  22.761 -44.692  1.00  0.81           H  
ATOM   4667  HA  ILE A 293      30.237  22.448 -44.425  1.00  0.81           H  
ATOM   4668  HB  ILE A 293      31.929  24.896 -44.769  1.00  0.81           H  
ATOM   4669 1HG1 ILE A 293      30.353  23.858 -42.457  1.00  0.81           H  
ATOM   4670 2HG1 ILE A 293      31.988  23.363 -42.762  1.00  0.81           H  
ATOM   4671 1HG2 ILE A 293      29.918  26.162 -44.105  1.00  0.81           H  
ATOM   4672 2HG2 ILE A 293      29.662  25.341 -45.659  1.00  0.81           H  
ATOM   4673 3HG2 ILE A 293      28.949  24.672 -44.171  1.00  0.81           H  
ATOM   4674 1HD1 ILE A 293      31.867  25.067 -41.126  1.00  0.81           H  
ATOM   4675 2HD1 ILE A 293      32.713  25.649 -42.585  1.00  0.81           H  
ATOM   4676 3HD1 ILE A 293      31.052  26.100 -42.292  1.00  0.81           H  
ATOM   4677  N   LYS A 294      31.265  23.424 -47.390  1.00  0.85           N  
ATOM   4678  CA  LYS A 294      30.839  23.500 -48.770  1.00  0.85           C  
ATOM   4679  C   LYS A 294      30.487  22.116 -49.328  1.00  0.85           C  
ATOM   4680  O   LYS A 294      29.508  21.971 -50.067  1.00  0.85           O  
ATOM   4681  CB  LYS A 294      31.941  24.144 -49.601  1.00  0.85           C  
ATOM   4682  CG  LYS A 294      32.137  25.633 -49.321  1.00  0.85           C  
ATOM   4683  CD  LYS A 294      33.280  26.207 -50.140  1.00  0.85           C  
ATOM   4684  CE  LYS A 294      33.480  27.688 -49.851  1.00  0.85           C  
ATOM   4685  NZ  LYS A 294      34.616  28.258 -50.630  1.00  0.85           N  
ATOM   4686  H   LYS A 294      32.242  23.612 -47.163  1.00  0.85           H  
ATOM   4687  HA  LYS A 294      29.947  24.123 -48.821  1.00  0.85           H  
ATOM   4688 1HB  LYS A 294      32.889  23.637 -49.390  1.00  0.85           H  
ATOM   4689 2HB  LYS A 294      31.726  24.014 -50.659  1.00  0.85           H  
ATOM   4690 1HG  LYS A 294      31.221  26.171 -49.558  1.00  0.85           H  
ATOM   4691 2HG  LYS A 294      32.354  25.771 -48.262  1.00  0.85           H  
ATOM   4692 1HD  LYS A 294      34.199  25.671 -49.887  1.00  0.85           H  
ATOM   4693 2HD  LYS A 294      33.079  26.071 -51.201  1.00  0.85           H  
ATOM   4694 1HE  LYS A 294      32.569  28.227 -50.107  1.00  0.85           H  
ATOM   4695 2HE  LYS A 294      33.680  27.818 -48.785  1.00  0.85           H  
ATOM   4696 1HZ  LYS A 294      34.718  29.240 -50.412  1.00  0.85           H  
ATOM   4697 2HZ  LYS A 294      35.466  27.769 -50.387  1.00  0.85           H  
ATOM   4698 3HZ  LYS A 294      34.436  28.151 -51.617  1.00  0.85           H  
ATOM   4699  N   ASP A 295      31.284  21.091 -48.991  1.00  0.88           N  
ATOM   4700  CA  ASP A 295      31.018  19.746 -49.483  1.00  0.88           C  
ATOM   4701  C   ASP A 295      30.254  18.887 -48.472  1.00  0.88           C  
ATOM   4702  O   ASP A 295      30.844  18.132 -47.687  1.00  0.88           O  
ATOM   4703  CB  ASP A 295      32.306  19.053 -49.895  1.00  0.88           C  
ATOM   4704  CG  ASP A 295      32.056  17.694 -50.558  1.00  0.88           C  
ATOM   4705  OD1 ASP A 295      30.960  17.126 -50.406  1.00  0.88           O  
ATOM   4706  OD2 ASP A 295      32.950  17.228 -51.230  1.00  0.88           O  
ATOM   4707  H   ASP A 295      32.100  21.235 -48.395  1.00  0.88           H  
ATOM   4708  HA  ASP A 295      30.398  19.833 -50.374  1.00  0.88           H  
ATOM   4709 1HB  ASP A 295      32.862  19.693 -50.581  1.00  0.88           H  
ATOM   4710 2HB  ASP A 295      32.933  18.907 -49.008  1.00  0.88           H  
ATOM   4711  N   GLU A 296      28.932  18.896 -48.582  1.00  0.91           N  
ATOM   4712  CA  GLU A 296      28.067  18.214 -47.623  1.00  0.91           C  
ATOM   4713  C   GLU A 296      28.282  16.699 -47.578  1.00  0.91           C  
ATOM   4714  O   GLU A 296      27.888  16.046 -46.612  1.00  0.91           O  
ATOM   4715  CB  GLU A 296      26.584  18.448 -47.943  1.00  0.91           C  
ATOM   4716  CG  GLU A 296      26.095  19.870 -47.787  1.00  0.91           C  
ATOM   4717  CD  GLU A 296      24.591  20.013 -48.021  1.00  0.91           C  
ATOM   4718  OE1 GLU A 296      23.938  19.015 -48.280  1.00  0.91           O  
ATOM   4719  OE2 GLU A 296      24.098  21.111 -47.930  1.00  0.91           O  
ATOM   4720  H   GLU A 296      28.520  19.487 -49.294  1.00  0.91           H  
ATOM   4721  HA  GLU A 296      28.283  18.617 -46.634  1.00  0.91           H  
ATOM   4722 1HB  GLU A 296      26.386  18.139 -48.968  1.00  0.91           H  
ATOM   4723 2HB  GLU A 296      25.977  17.821 -47.290  1.00  0.91           H  
ATOM   4724 1HG  GLU A 296      26.338  20.212 -46.801  1.00  0.91           H  
ATOM   4725 2HG  GLU A 296      26.632  20.502 -48.495  1.00  0.91           H  
ATOM   4726  N   SER A 297      28.878  16.103 -48.623  1.00  0.95           N  
ATOM   4727  CA  SER A 297      29.012  14.646 -48.648  1.00  0.95           C  
ATOM   4728  C   SER A 297      30.063  14.172 -47.655  1.00  0.95           C  
ATOM   4729  O   SER A 297      30.189  12.974 -47.397  1.00  0.95           O  
ATOM   4730  CB  SER A 297      29.349  14.125 -50.041  1.00  0.95           C  
ATOM   4731  OG  SER A 297      30.657  14.439 -50.431  1.00  0.95           O  
ATOM   4732  H   SER A 297      29.301  16.658 -49.380  1.00  0.95           H  
ATOM   4733  HA  SER A 297      28.056  14.213 -48.353  1.00  0.95           H  
ATOM   4734 1HB  SER A 297      29.214  13.046 -50.061  1.00  0.95           H  
ATOM   4735 2HB  SER A 297      28.651  14.553 -50.755  1.00  0.95           H  
ATOM   4736  HG  SER A 297      30.723  15.420 -50.443  1.00  0.95           H  
ATOM   4737  N   THR A 298      30.824  15.115 -47.097  1.00  1.01           N  
ATOM   4738  CA  THR A 298      31.861  14.792 -46.147  1.00  1.01           C  
ATOM   4739  C   THR A 298      31.347  14.879 -44.709  1.00  1.01           C  
ATOM   4740  O   THR A 298      32.111  14.652 -43.766  1.00  1.01           O  
ATOM   4741  CB  THR A 298      33.056  15.718 -46.334  1.00  1.01           C  
ATOM   4742  OG1 THR A 298      32.690  17.061 -46.038  1.00  1.01           O  
ATOM   4743  CG2 THR A 298      33.495  15.664 -47.775  1.00  1.01           C  
ATOM   4744  H   THR A 298      30.688  16.098 -47.352  1.00  1.01           H  
ATOM   4745  HA  THR A 298      32.187  13.768 -46.328  1.00  1.01           H  
ATOM   4746  HB  THR A 298      33.864  15.410 -45.691  1.00  1.01           H  
ATOM   4747  HG1 THR A 298      31.901  17.330 -46.575  1.00  1.01           H  
ATOM   4748 1HG2 THR A 298      34.344  16.332 -47.930  1.00  1.01           H  
ATOM   4749 2HG2 THR A 298      33.778  14.647 -48.035  1.00  1.01           H  
ATOM   4750 3HG2 THR A 298      32.667  15.980 -48.407  1.00  1.01           H  
ATOM   4751  N   TRP A 299      30.067  15.232 -44.546  1.00  1.09           N  
ATOM   4752  CA  TRP A 299      29.440  15.324 -43.236  1.00  1.09           C  
ATOM   4753  C   TRP A 299      28.821  13.972 -42.952  1.00  1.09           C  
ATOM   4754  O   TRP A 299      28.470  13.255 -43.891  1.00  1.09           O  
ATOM   4755  CB  TRP A 299      28.285  16.329 -43.235  1.00  1.09           C  
ATOM   4756  CG  TRP A 299      28.626  17.743 -43.487  1.00  1.09           C  
ATOM   4757  CD1 TRP A 299      29.831  18.312 -43.621  1.00  1.09           C  
ATOM   4758  CD2 TRP A 299      27.667  18.789 -43.694  1.00  1.09           C  
ATOM   4759  NE1 TRP A 299      29.683  19.634 -43.892  1.00  1.09           N  
ATOM   4760  CE2 TRP A 299      28.361  19.938 -43.937  1.00  1.09           C  
ATOM   4761  CE3 TRP A 299      26.312  18.818 -43.699  1.00  1.09           C  
ATOM   4762  CZ2 TRP A 299      27.708  21.149 -44.189  1.00  1.09           C  
ATOM   4763  CZ3 TRP A 299      25.643  20.012 -43.939  1.00  1.09           C  
ATOM   4764  CH2 TRP A 299      26.334  21.149 -44.175  1.00  1.09           C  
ATOM   4765  H   TRP A 299      29.483  15.425 -45.359  1.00  1.09           H  
ATOM   4766  HA  TRP A 299      30.182  15.565 -42.477  1.00  1.09           H  
ATOM   4767 1HB  TRP A 299      27.551  16.023 -43.980  1.00  1.09           H  
ATOM   4768 2HB  TRP A 299      27.789  16.278 -42.263  1.00  1.09           H  
ATOM   4769  HD1 TRP A 299      30.786  17.791 -43.546  1.00  1.09           H  
ATOM   4770  HE1 TRP A 299      30.446  20.273 -44.074  1.00  1.09           H  
ATOM   4771  HE3 TRP A 299      25.801  17.915 -43.519  1.00  1.09           H  
ATOM   4772  HZ2 TRP A 299      28.212  22.068 -44.390  1.00  1.09           H  
ATOM   4773  HZ3 TRP A 299      24.555  20.019 -43.941  1.00  1.09           H  
ATOM   4774  HH2 TRP A 299      25.792  22.075 -44.368  1.00  1.09           H  
ATOM   4775  N   LEU A 300      28.628  13.606 -41.695  1.00  1.21           N  
ATOM   4776  CA  LEU A 300      27.862  12.379 -41.538  1.00  1.21           C  
ATOM   4777  C   LEU A 300      26.393  12.839 -41.538  1.00  1.21           C  
ATOM   4778  O   LEU A 300      26.092  13.886 -40.949  1.00  1.21           O  
ATOM   4779  CB  LEU A 300      28.204  11.572 -40.280  1.00  1.21           C  
ATOM   4780  CG  LEU A 300      29.635  11.071 -40.122  1.00  1.21           C  
ATOM   4781  CD1 LEU A 300      29.729  10.273 -38.837  1.00  1.21           C  
ATOM   4782  CD2 LEU A 300      30.012  10.214 -41.289  1.00  1.21           C  
ATOM   4783  H   LEU A 300      28.949  14.200 -40.931  1.00  1.21           H  
ATOM   4784  HA  LEU A 300      28.081  11.734 -42.377  1.00  1.21           H  
ATOM   4785 1HB  LEU A 300      27.960  12.151 -39.423  1.00  1.21           H  
ATOM   4786 2HB  LEU A 300      27.582  10.690 -40.277  1.00  1.21           H  
ATOM   4787  HG  LEU A 300      30.312  11.924 -40.053  1.00  1.21           H  
ATOM   4788 1HD1 LEU A 300      30.743   9.922 -38.712  1.00  1.21           H  
ATOM   4789 2HD1 LEU A 300      29.447  10.874 -37.996  1.00  1.21           H  
ATOM   4790 3HD1 LEU A 300      29.058   9.425 -38.903  1.00  1.21           H  
ATOM   4791 1HD2 LEU A 300      31.034   9.853 -41.165  1.00  1.21           H  
ATOM   4792 2HD2 LEU A 300      29.341   9.369 -41.330  1.00  1.21           H  
ATOM   4793 3HD2 LEU A 300      29.938  10.790 -42.214  1.00  1.21           H  
ATOM   4794  N   PRO A 301      25.474  12.102 -42.191  1.00  1.35           N  
ATOM   4795  CA  PRO A 301      24.055  12.398 -42.318  1.00  1.35           C  
ATOM   4796  C   PRO A 301      23.226  11.961 -41.127  1.00  1.35           C  
ATOM   4797  O   PRO A 301      23.714  11.245 -40.259  1.00  1.35           O  
ATOM   4798  OXT PRO A 301      22.003  12.009 -41.243  1.00  1.35           O  
ATOM   4799  CB  PRO A 301      23.662  11.583 -43.554  1.00  1.35           C  
ATOM   4800  CG  PRO A 301      24.601  10.389 -43.543  1.00  1.35           C  
ATOM   4801  CD  PRO A 301      25.903  10.910 -42.952  1.00  1.35           C  
ATOM   4802  HA  PRO A 301      23.928  13.473 -42.503  1.00  1.35           H  
ATOM   4803 1HB  PRO A 301      22.603  11.293 -43.493  1.00  1.35           H  
ATOM   4804 2HB  PRO A 301      23.773  12.200 -44.459  1.00  1.35           H  
ATOM   4805 1HG  PRO A 301      24.168   9.567 -42.950  1.00  1.35           H  
ATOM   4806 2HG  PRO A 301      24.729  10.005 -44.567  1.00  1.35           H  
ATOM   4807 1HD  PRO A 301      26.354  10.166 -42.291  1.00  1.35           H  
ATOM   4808 2HD  PRO A 301      26.564  11.194 -43.791  1.00  1.35           H  
ENDMDL

REMARK ID 694084 DOMAINID 685025 MODEL 5 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     5
ATOM      1  N   THR A   1      -0.042   0.706  -2.820  1.00  1.58           N  
ATOM      2  CA  THR A   1       1.412   0.645  -2.729  1.00  1.58           C  
ATOM      3  C   THR A   1       2.007   1.996  -2.344  1.00  1.58           C  
ATOM      4  O   THR A   1       1.337   3.031  -2.407  1.00  1.58           O  
ATOM      5  CB  THR A   1       2.017   0.177  -4.059  1.00  1.58           C  
ATOM      6  OG1 THR A   1       1.703   1.134  -5.060  1.00  1.58           O  
ATOM      7  CG2 THR A   1       1.444  -1.169  -4.464  1.00  1.58           C  
ATOM      8 1H   THR A   1      -0.436  -0.177  -2.534  1.00  1.58           H  
ATOM      9 2H   THR A   1      -0.391   1.440  -2.223  1.00  1.58           H  
ATOM     10 3H   THR A   1      -0.315   0.899  -3.785  1.00  1.58           H  
ATOM     11  HA  THR A   1       1.678  -0.075  -1.955  1.00  1.58           H  
ATOM     12  HB  THR A   1       3.097   0.099  -3.963  1.00  1.58           H  
ATOM     13  HG1 THR A   1       0.723   1.157  -5.157  1.00  1.58           H  
ATOM     14 1HG2 THR A   1       1.877  -1.479  -5.414  1.00  1.58           H  
ATOM     15 2HG2 THR A   1       1.677  -1.909  -3.700  1.00  1.58           H  
ATOM     16 3HG2 THR A   1       0.362  -1.081  -4.569  1.00  1.58           H  
ATOM     17  N   VAL A   2       3.284   1.993  -1.972  1.00  1.50           N  
ATOM     18  CA  VAL A   2       3.951   3.218  -1.535  1.00  1.50           C  
ATOM     19  C   VAL A   2       4.033   4.294  -2.603  1.00  1.50           C  
ATOM     20  O   VAL A   2       3.801   5.466  -2.314  1.00  1.50           O  
ATOM     21  CB  VAL A   2       5.371   2.920  -1.050  1.00  1.50           C  
ATOM     22  CG1 VAL A   2       6.103   4.231  -0.796  1.00  1.50           C  
ATOM     23  CG2 VAL A   2       5.302   2.079   0.211  1.00  1.50           C  
ATOM     24  H   VAL A   2       3.801   1.124  -1.958  1.00  1.50           H  
ATOM     25  HA  VAL A   2       3.388   3.619  -0.691  1.00  1.50           H  
ATOM     26  HB  VAL A   2       5.916   2.381  -1.825  1.00  1.50           H  
ATOM     27 1HG1 VAL A   2       7.117   4.023  -0.459  1.00  1.50           H  
ATOM     28 2HG1 VAL A   2       6.142   4.816  -1.717  1.00  1.50           H  
ATOM     29 3HG1 VAL A   2       5.577   4.801  -0.029  1.00  1.50           H  
ATOM     30 1HG2 VAL A   2       6.312   1.862   0.560  1.00  1.50           H  
ATOM     31 2HG2 VAL A   2       4.761   2.628   0.983  1.00  1.50           H  
ATOM     32 3HG2 VAL A   2       4.783   1.145  -0.001  1.00  1.50           H  
ATOM     33  N   ASN A   3       4.373   3.924  -3.836  1.00  1.41           N  
ATOM     34  CA  ASN A   3       4.471   4.944  -4.871  1.00  1.41           C  
ATOM     35  C   ASN A   3       3.118   5.606  -5.098  1.00  1.41           C  
ATOM     36  O   ASN A   3       3.036   6.813  -5.319  1.00  1.41           O  
ATOM     37  CB  ASN A   3       5.004   4.352  -6.153  1.00  1.41           C  
ATOM     38  CG  ASN A   3       6.472   4.033  -6.065  1.00  1.41           C  
ATOM     39  OD1 ASN A   3       7.199   4.564  -5.215  1.00  1.41           O  
ATOM     40  ND2 ASN A   3       6.924   3.165  -6.932  1.00  1.41           N  
ATOM     41  H   ASN A   3       4.558   2.955  -4.047  1.00  1.41           H  
ATOM     42  HA  ASN A   3       5.160   5.718  -4.533  1.00  1.41           H  
ATOM     43 1HB  ASN A   3       4.454   3.438  -6.385  1.00  1.41           H  
ATOM     44 2HB  ASN A   3       4.840   5.051  -6.973  1.00  1.41           H  
ATOM     45 1HD2 ASN A   3       7.891   2.909  -6.925  1.00  1.41           H  
ATOM     46 2HD2 ASN A   3       6.304   2.758  -7.602  1.00  1.41           H  
ATOM     47  N   GLN A   4       2.044   4.827  -5.012  1.00  1.31           N  
ATOM     48  CA  GLN A   4       0.718   5.393  -5.194  1.00  1.31           C  
ATOM     49  C   GLN A   4       0.413   6.342  -4.052  1.00  1.31           C  
ATOM     50  O   GLN A   4      -0.129   7.425  -4.263  1.00  1.31           O  
ATOM     51  CB  GLN A   4      -0.317   4.281  -5.260  1.00  1.31           C  
ATOM     52  CG  GLN A   4      -0.236   3.441  -6.521  1.00  1.31           C  
ATOM     53  CD  GLN A   4      -1.091   2.177  -6.454  1.00  1.31           C  
ATOM     54  OE1 GLN A   4      -0.989   1.382  -5.484  1.00  1.31           O  
ATOM     55  NE2 GLN A   4      -1.932   1.977  -7.464  1.00  1.31           N  
ATOM     56  H   GLN A   4       2.152   3.842  -4.815  1.00  1.31           H  
ATOM     57  HA  GLN A   4       0.697   5.956  -6.126  1.00  1.31           H  
ATOM     58 1HB  GLN A   4      -0.196   3.626  -4.403  1.00  1.31           H  
ATOM     59 2HB  GLN A   4      -1.307   4.708  -5.206  1.00  1.31           H  
ATOM     60 1HG  GLN A   4      -0.582   4.043  -7.360  1.00  1.31           H  
ATOM     61 2HG  GLN A   4       0.803   3.147  -6.678  1.00  1.31           H  
ATOM     62 1HE2 GLN A   4      -2.519   1.166  -7.477  1.00  1.31           H  
ATOM     63 2HE2 GLN A   4      -1.978   2.637  -8.215  1.00  1.31           H  
ATOM     64  N   ALA A   5       0.799   5.949  -2.831  1.00  1.21           N  
ATOM     65  CA  ALA A   5       0.570   6.790  -1.667  1.00  1.21           C  
ATOM     66  C   ALA A   5       1.297   8.120  -1.824  1.00  1.21           C  
ATOM     67  O   ALA A   5       0.740   9.180  -1.522  1.00  1.21           O  
ATOM     68  CB  ALA A   5       1.041   6.076  -0.413  1.00  1.21           C  
ATOM     69  H   ALA A   5       1.233   5.034  -2.707  1.00  1.21           H  
ATOM     70  HA  ALA A   5      -0.497   6.987  -1.592  1.00  1.21           H  
ATOM     71 1HB  ALA A   5       0.849   6.701   0.456  1.00  1.21           H  
ATOM     72 2HB  ALA A   5       0.505   5.133  -0.313  1.00  1.21           H  
ATOM     73 3HB  ALA A   5       2.105   5.879  -0.486  1.00  1.21           H  
ATOM     74  N   LYS A   6       2.523   8.061  -2.359  1.00  1.11           N  
ATOM     75  CA  LYS A   6       3.326   9.250  -2.619  1.00  1.11           C  
ATOM     76  C   LYS A   6       2.587  10.154  -3.592  1.00  1.11           C  
ATOM     77  O   LYS A   6       2.397  11.341  -3.321  1.00  1.11           O  
ATOM     78  CB  LYS A   6       4.705   8.839  -3.162  1.00  1.11           C  
ATOM     79  CG  LYS A   6       5.688   9.972  -3.511  1.00  1.11           C  
ATOM     80  CD  LYS A   6       7.045   9.372  -3.979  1.00  1.11           C  
ATOM     81  CE  LYS A   6       8.039  10.444  -4.490  1.00  1.11           C  
ATOM     82  NZ  LYS A   6       9.352   9.833  -4.931  1.00  1.11           N  
ATOM     83  H   LYS A   6       2.922   7.145  -2.565  1.00  1.11           H  
ATOM     84  HA  LYS A   6       3.464   9.792  -1.684  1.00  1.11           H  
ATOM     85 1HB  LYS A   6       5.190   8.179  -2.440  1.00  1.11           H  
ATOM     86 2HB  LYS A   6       4.569   8.265  -4.067  1.00  1.11           H  
ATOM     87 1HG  LYS A   6       5.266  10.572  -4.318  1.00  1.11           H  
ATOM     88 2HG  LYS A   6       5.852  10.614  -2.644  1.00  1.11           H  
ATOM     89 1HD  LYS A   6       7.501   8.835  -3.145  1.00  1.11           H  
ATOM     90 2HD  LYS A   6       6.857   8.659  -4.783  1.00  1.11           H  
ATOM     91 1HE  LYS A   6       7.594  10.945  -5.343  1.00  1.11           H  
ATOM     92 2HE  LYS A   6       8.231  11.182  -3.707  1.00  1.11           H  
ATOM     93 1HZ  LYS A   6       9.992  10.564  -5.304  1.00  1.11           H  
ATOM     94 2HZ  LYS A   6       9.798   9.374  -4.157  1.00  1.11           H  
ATOM     95 3HZ  LYS A   6       9.185   9.167  -5.663  1.00  1.11           H  
ATOM     96  N   ILE A   7       2.097   9.581  -4.687  1.00  1.02           N  
ATOM     97  CA  ILE A   7       1.379  10.345  -5.694  1.00  1.02           C  
ATOM     98  C   ILE A   7       0.117  10.983  -5.135  1.00  1.02           C  
ATOM     99  O   ILE A   7      -0.163  12.163  -5.384  1.00  1.02           O  
ATOM    100  CB  ILE A   7       1.025   9.454  -6.892  1.00  1.02           C  
ATOM    101  CG1 ILE A   7       2.310   9.065  -7.637  1.00  1.02           C  
ATOM    102  CG2 ILE A   7       0.028  10.166  -7.806  1.00  1.02           C  
ATOM    103  CD1 ILE A   7       2.122   7.954  -8.645  1.00  1.02           C  
ATOM    104  H   ILE A   7       2.267   8.585  -4.847  1.00  1.02           H  
ATOM    105  HA  ILE A   7       2.034  11.139  -6.046  1.00  1.02           H  
ATOM    106  HB  ILE A   7       0.575   8.531  -6.527  1.00  1.02           H  
ATOM    107 1HG1 ILE A   7       2.692   9.944  -8.154  1.00  1.02           H  
ATOM    108 2HG1 ILE A   7       3.054   8.748  -6.908  1.00  1.02           H  
ATOM    109 1HG2 ILE A   7      -0.226   9.519  -8.643  1.00  1.02           H  
ATOM    110 2HG2 ILE A   7      -0.877  10.402  -7.245  1.00  1.02           H  
ATOM    111 3HG2 ILE A   7       0.473  11.089  -8.182  1.00  1.02           H  
ATOM    112 1HD1 ILE A   7       3.074   7.736  -9.126  1.00  1.02           H  
ATOM    113 2HD1 ILE A   7       1.763   7.061  -8.132  1.00  1.02           H  
ATOM    114 3HD1 ILE A   7       1.397   8.261  -9.395  1.00  1.02           H  
ATOM    115  N   PHE A   8      -0.662  10.222  -4.373  1.00  0.95           N  
ATOM    116  CA  PHE A   8      -1.881  10.784  -3.826  1.00  0.95           C  
ATOM    117  C   PHE A   8      -1.564  11.925  -2.862  1.00  0.95           C  
ATOM    118  O   PHE A   8      -2.246  12.960  -2.857  1.00  0.95           O  
ATOM    119  CB  PHE A   8      -2.692   9.705  -3.119  1.00  0.95           C  
ATOM    120  CG  PHE A   8      -3.306   8.711  -4.070  1.00  0.95           C  
ATOM    121  CD1 PHE A   8      -3.108   7.349  -3.899  1.00  0.95           C  
ATOM    122  CD2 PHE A   8      -4.052   9.138  -5.156  1.00  0.95           C  
ATOM    123  CE1 PHE A   8      -3.653   6.435  -4.779  1.00  0.95           C  
ATOM    124  CE2 PHE A   8      -4.596   8.227  -6.042  1.00  0.95           C  
ATOM    125  CZ  PHE A   8      -4.396   6.872  -5.850  1.00  0.95           C  
ATOM    126  H   PHE A   8      -0.409   9.251  -4.190  1.00  0.95           H  
ATOM    127  HA  PHE A   8      -2.475  11.181  -4.648  1.00  0.95           H  
ATOM    128 1HB  PHE A   8      -2.038   9.161  -2.433  1.00  0.95           H  
ATOM    129 2HB  PHE A   8      -3.484  10.162  -2.533  1.00  0.95           H  
ATOM    130  HD1 PHE A   8      -2.514   7.003  -3.054  1.00  0.95           H  
ATOM    131  HD2 PHE A   8      -4.205  10.206  -5.309  1.00  0.95           H  
ATOM    132  HE1 PHE A   8      -3.493   5.370  -4.626  1.00  0.95           H  
ATOM    133  HE2 PHE A   8      -5.182   8.576  -6.893  1.00  0.95           H  
ATOM    134  HZ  PHE A   8      -4.823   6.152  -6.546  1.00  0.95           H  
ATOM    135  N   ALA A   9      -0.522  11.755  -2.042  1.00  0.89           N  
ATOM    136  CA  ALA A   9      -0.133  12.796  -1.104  1.00  0.89           C  
ATOM    137  C   ALA A   9       0.336  14.051  -1.836  1.00  0.89           C  
ATOM    138  O   ALA A   9      -0.036  15.172  -1.476  1.00  0.89           O  
ATOM    139  CB  ALA A   9       0.957  12.276  -0.198  1.00  0.89           C  
ATOM    140  H   ALA A   9       0.007  10.881  -2.052  1.00  0.89           H  
ATOM    141  HA  ALA A   9      -1.004  13.056  -0.505  1.00  0.89           H  
ATOM    142 1HB  ALA A   9       1.219  13.037   0.518  1.00  0.89           H  
ATOM    143 2HB  ALA A   9       0.597  11.391   0.325  1.00  0.89           H  
ATOM    144 3HB  ALA A   9       1.828  12.012  -0.797  1.00  0.89           H  
ATOM    145  N   GLN A  10       1.110  13.863  -2.912  1.00  0.84           N  
ATOM    146  CA  GLN A  10       1.609  14.981  -3.704  1.00  0.84           C  
ATOM    147  C   GLN A  10       0.462  15.725  -4.361  1.00  0.84           C  
ATOM    148  O   GLN A  10       0.452  16.959  -4.404  1.00  0.84           O  
ATOM    149  CB  GLN A  10       2.545  14.480  -4.803  1.00  0.84           C  
ATOM    150  CG  GLN A  10       3.908  13.959  -4.375  1.00  0.84           C  
ATOM    151  CD  GLN A  10       4.594  13.268  -5.546  1.00  0.84           C  
ATOM    152  OE1 GLN A  10       3.918  12.774  -6.458  1.00  0.84           O  
ATOM    153  NE2 GLN A  10       5.906  13.213  -5.545  1.00  0.84           N  
ATOM    154  H   GLN A  10       1.387  12.915  -3.169  1.00  0.84           H  
ATOM    155  HA  GLN A  10       2.145  15.668  -3.047  1.00  0.84           H  
ATOM    156 1HB  GLN A  10       2.051  13.671  -5.339  1.00  0.84           H  
ATOM    157 2HB  GLN A  10       2.699  15.271  -5.507  1.00  0.84           H  
ATOM    158 1HG  GLN A  10       4.530  14.808  -4.081  1.00  0.84           H  
ATOM    159 2HG  GLN A  10       3.815  13.266  -3.554  1.00  0.84           H  
ATOM    160 1HE2 GLN A  10       6.386  12.771  -6.295  1.00  0.84           H  
ATOM    161 2HE2 GLN A  10       6.448  13.618  -4.793  1.00  0.84           H  
ATOM    162  N   THR A  11      -0.521  14.963  -4.849  1.00  0.80           N  
ATOM    163  CA  THR A  11      -1.676  15.514  -5.529  1.00  0.80           C  
ATOM    164  C   THR A  11      -2.519  16.315  -4.563  1.00  0.80           C  
ATOM    165  O   THR A  11      -2.949  17.428  -4.880  1.00  0.80           O  
ATOM    166  CB  THR A  11      -2.526  14.399  -6.152  1.00  0.80           C  
ATOM    167  OG1 THR A  11      -1.721  13.649  -7.078  1.00  0.80           O  
ATOM    168  CG2 THR A  11      -3.700  15.025  -6.901  1.00  0.80           C  
ATOM    169  H   THR A  11      -0.437  13.948  -4.789  1.00  0.80           H  
ATOM    170  HA  THR A  11      -1.344  16.186  -6.307  1.00  0.80           H  
ATOM    171  HB  THR A  11      -2.891  13.732  -5.372  1.00  0.80           H  
ATOM    172  HG1 THR A  11      -0.994  13.210  -6.570  1.00  0.80           H  
ATOM    173 1HG2 THR A  11      -4.302  14.239  -7.351  1.00  0.80           H  
ATOM    174 2HG2 THR A  11      -4.310  15.597  -6.200  1.00  0.80           H  
ATOM    175 3HG2 THR A  11      -3.322  15.688  -7.681  1.00  0.80           H  
ATOM    176  N   THR A  12      -2.731  15.763  -3.370  1.00  0.77           N  
ATOM    177  CA  THR A  12      -3.530  16.412  -2.352  1.00  0.77           C  
ATOM    178  C   THR A  12      -2.901  17.735  -1.960  1.00  0.77           C  
ATOM    179  O   THR A  12      -3.585  18.759  -1.878  1.00  0.77           O  
ATOM    180  CB  THR A  12      -3.648  15.527  -1.105  1.00  0.77           C  
ATOM    181  OG1 THR A  12      -4.283  14.287  -1.462  1.00  0.77           O  
ATOM    182  CG2 THR A  12      -4.462  16.244  -0.040  1.00  0.77           C  
ATOM    183  H   THR A  12      -2.354  14.835  -3.173  1.00  0.77           H  
ATOM    184  HA  THR A  12      -4.524  16.604  -2.753  1.00  0.77           H  
ATOM    185  HB  THR A  12      -2.651  15.313  -0.718  1.00  0.77           H  
ATOM    186  HG1 THR A  12      -3.675  13.782  -2.057  1.00  0.77           H  
ATOM    187 1HG2 THR A  12      -4.539  15.611   0.841  1.00  0.77           H  
ATOM    188 2HG2 THR A  12      -3.966  17.180   0.224  1.00  0.77           H  
ATOM    189 3HG2 THR A  12      -5.458  16.457  -0.425  1.00  0.77           H  
ATOM    190  N   LYS A  13      -1.587  17.739  -1.762  1.00  0.74           N  
ATOM    191  CA  LYS A  13      -0.935  18.970  -1.375  1.00  0.74           C  
ATOM    192  C   LYS A  13      -0.936  19.977  -2.526  1.00  0.74           C  
ATOM    193  O   LYS A  13      -1.104  21.179  -2.294  1.00  0.74           O  
ATOM    194  CB  LYS A  13       0.489  18.695  -0.930  1.00  0.74           C  
ATOM    195  CG  LYS A  13       0.664  17.915   0.356  1.00  0.74           C  
ATOM    196  CD  LYS A  13       0.225  18.708   1.560  1.00  0.74           C  
ATOM    197  CE  LYS A  13       0.535  17.950   2.843  1.00  0.74           C  
ATOM    198  NZ  LYS A  13       0.090  18.696   4.055  1.00  0.74           N  
ATOM    199  H   LYS A  13      -1.048  16.873  -1.838  1.00  0.74           H  
ATOM    200  HA  LYS A  13      -1.485  19.407  -0.542  1.00  0.74           H  
ATOM    201 1HB  LYS A  13       1.025  18.165  -1.724  1.00  0.74           H  
ATOM    202 2HB  LYS A  13       0.969  19.641  -0.766  1.00  0.74           H  
ATOM    203 1HG  LYS A  13       0.089  16.990   0.303  1.00  0.74           H  
ATOM    204 2HG  LYS A  13       1.716  17.662   0.472  1.00  0.74           H  
ATOM    205 1HD  LYS A  13       0.749  19.667   1.571  1.00  0.74           H  
ATOM    206 2HD  LYS A  13      -0.849  18.895   1.502  1.00  0.74           H  
ATOM    207 1HE  LYS A  13       0.032  16.984   2.815  1.00  0.74           H  
ATOM    208 2HE  LYS A  13       1.613  17.784   2.904  1.00  0.74           H  
ATOM    209 1HZ  LYS A  13       0.315  18.160   4.881  1.00  0.74           H  
ATOM    210 2HZ  LYS A  13       0.561  19.589   4.094  1.00  0.74           H  
ATOM    211 3HZ  LYS A  13      -0.908  18.844   4.011  1.00  0.74           H  
ATOM    212  N   MET A  14      -0.798  19.503  -3.775  1.00  0.72           N  
ATOM    213  CA  MET A  14      -0.813  20.420  -4.906  1.00  0.72           C  
ATOM    214  C   MET A  14      -2.199  21.049  -5.042  1.00  0.72           C  
ATOM    215  O   MET A  14      -2.315  22.234  -5.359  1.00  0.72           O  
ATOM    216  CB  MET A  14      -0.397  19.718  -6.183  1.00  0.72           C  
ATOM    217  CG  MET A  14      -0.127  20.661  -7.339  1.00  0.72           C  
ATOM    218  SD  MET A  14       1.235  21.815  -6.967  1.00  0.72           S  
ATOM    219  CE  MET A  14       2.660  20.780  -7.114  1.00  0.72           C  
ATOM    220  H   MET A  14      -0.636  18.510  -3.942  1.00  0.72           H  
ATOM    221  HA  MET A  14      -0.102  21.219  -4.712  1.00  0.72           H  
ATOM    222 1HB  MET A  14       0.502  19.130  -5.998  1.00  0.72           H  
ATOM    223 2HB  MET A  14      -1.187  19.019  -6.484  1.00  0.72           H  
ATOM    224 1HG  MET A  14       0.132  20.082  -8.221  1.00  0.72           H  
ATOM    225 2HG  MET A  14      -1.019  21.240  -7.557  1.00  0.72           H  
ATOM    226 1HE  MET A  14       3.561  21.358  -6.905  1.00  0.72           H  
ATOM    227 2HE  MET A  14       2.574  19.971  -6.398  1.00  0.72           H  
ATOM    228 3HE  MET A  14       2.721  20.368  -8.121  1.00  0.72           H  
ATOM    229  N   LEU A  15      -3.250  20.272  -4.747  1.00  0.71           N  
ATOM    230  CA  LEU A  15      -4.612  20.792  -4.743  1.00  0.71           C  
ATOM    231  C   LEU A  15      -4.735  21.900  -3.711  1.00  0.71           C  
ATOM    232  O   LEU A  15      -5.253  22.975  -4.013  1.00  0.71           O  
ATOM    233  CB  LEU A  15      -5.645  19.701  -4.440  1.00  0.71           C  
ATOM    234  CG  LEU A  15      -7.109  20.201  -4.287  1.00  0.71           C  
ATOM    235  CD1 LEU A  15      -7.615  20.841  -5.567  1.00  0.71           C  
ATOM    236  CD2 LEU A  15      -7.988  19.038  -3.891  1.00  0.71           C  
ATOM    237  H   LEU A  15      -3.100  19.287  -4.532  1.00  0.71           H  
ATOM    238  HA  LEU A  15      -4.825  21.207  -5.726  1.00  0.71           H  
ATOM    239 1HB  LEU A  15      -5.613  18.960  -5.237  1.00  0.71           H  
ATOM    240 2HB  LEU A  15      -5.370  19.211  -3.515  1.00  0.71           H  
ATOM    241  HG  LEU A  15      -7.130  20.951  -3.516  1.00  0.71           H  
ATOM    242 1HD1 LEU A  15      -8.633  21.199  -5.413  1.00  0.71           H  
ATOM    243 2HD1 LEU A  15      -6.972  21.679  -5.842  1.00  0.71           H  
ATOM    244 3HD1 LEU A  15      -7.618  20.102  -6.346  1.00  0.71           H  
ATOM    245 1HD2 LEU A  15      -9.012  19.385  -3.755  1.00  0.71           H  
ATOM    246 2HD2 LEU A  15      -7.961  18.278  -4.673  1.00  0.71           H  
ATOM    247 3HD2 LEU A  15      -7.619  18.611  -2.956  1.00  0.71           H  
ATOM    248  N   GLU A  16      -4.254  21.653  -2.484  1.00  0.70           N  
ATOM    249  CA  GLU A  16      -4.376  22.677  -1.451  1.00  0.70           C  
ATOM    250  C   GLU A  16      -3.600  23.935  -1.843  1.00  0.70           C  
ATOM    251  O   GLU A  16      -4.095  25.051  -1.665  1.00  0.70           O  
ATOM    252  CB  GLU A  16      -3.859  22.149  -0.104  1.00  0.70           C  
ATOM    253  CG  GLU A  16      -4.731  21.065   0.575  1.00  0.70           C  
ATOM    254  CD  GLU A  16      -6.094  21.571   1.032  1.00  0.70           C  
ATOM    255  OE1 GLU A  16      -6.144  22.567   1.710  1.00  0.70           O  
ATOM    256  OE2 GLU A  16      -7.091  20.949   0.705  1.00  0.70           O  
ATOM    257  H   GLU A  16      -3.837  20.744  -2.272  1.00  0.70           H  
ATOM    258  HA  GLU A  16      -5.423  22.941  -1.347  1.00  0.70           H  
ATOM    259 1HB  GLU A  16      -2.866  21.720  -0.251  1.00  0.70           H  
ATOM    260 2HB  GLU A  16      -3.752  22.980   0.592  1.00  0.70           H  
ATOM    261 1HG  GLU A  16      -4.883  20.253  -0.137  1.00  0.70           H  
ATOM    262 2HG  GLU A  16      -4.188  20.662   1.428  1.00  0.70           H  
ATOM    263  N   PHE A  17      -2.428  23.756  -2.451  1.00  0.70           N  
ATOM    264  CA  PHE A  17      -1.618  24.872  -2.917  1.00  0.70           C  
ATOM    265  C   PHE A  17      -2.409  25.656  -3.953  1.00  0.70           C  
ATOM    266  O   PHE A  17      -2.503  26.882  -3.877  1.00  0.70           O  
ATOM    267  CB  PHE A  17      -0.289  24.347  -3.454  1.00  0.70           C  
ATOM    268  CG  PHE A  17       0.713  25.337  -3.998  1.00  0.70           C  
ATOM    269  CD1 PHE A  17       1.450  26.150  -3.149  1.00  0.70           C  
ATOM    270  CD2 PHE A  17       0.971  25.402  -5.348  1.00  0.70           C  
ATOM    271  CE1 PHE A  17       2.402  27.017  -3.652  1.00  0.70           C  
ATOM    272  CE2 PHE A  17       1.932  26.265  -5.849  1.00  0.70           C  
ATOM    273  CZ  PHE A  17       2.642  27.072  -5.001  1.00  0.70           C  
ATOM    274  H   PHE A  17      -2.067  22.808  -2.560  1.00  0.70           H  
ATOM    275  HA  PHE A  17      -1.410  25.530  -2.071  1.00  0.70           H  
ATOM    276 1HB  PHE A  17       0.182  23.795  -2.660  1.00  0.70           H  
ATOM    277 2HB  PHE A  17      -0.496  23.633  -4.244  1.00  0.70           H  
ATOM    278  HD1 PHE A  17       1.269  26.100  -2.074  1.00  0.70           H  
ATOM    279  HD2 PHE A  17       0.408  24.756  -6.012  1.00  0.70           H  
ATOM    280  HE1 PHE A  17       2.969  27.655  -2.974  1.00  0.70           H  
ATOM    281  HE2 PHE A  17       2.127  26.313  -6.915  1.00  0.70           H  
ATOM    282  HZ  PHE A  17       3.396  27.754  -5.396  1.00  0.70           H  
ATOM    283  N   ALA A  18      -2.986  24.950  -4.931  1.00  0.71           N  
ATOM    284  CA  ALA A  18      -3.768  25.605  -5.969  1.00  0.71           C  
ATOM    285  C   ALA A  18      -4.942  26.371  -5.375  1.00  0.71           C  
ATOM    286  O   ALA A  18      -5.236  27.494  -5.789  1.00  0.71           O  
ATOM    287  CB  ALA A  18      -4.290  24.579  -6.948  1.00  0.71           C  
ATOM    288  H   ALA A  18      -2.874  23.938  -4.960  1.00  0.71           H  
ATOM    289  HA  ALA A  18      -3.122  26.305  -6.490  1.00  0.71           H  
ATOM    290 1HB  ALA A  18      -4.850  25.082  -7.737  1.00  0.71           H  
ATOM    291 2HB  ALA A  18      -3.459  24.040  -7.371  1.00  0.71           H  
ATOM    292 3HB  ALA A  18      -4.940  23.879  -6.427  1.00  0.71           H  
ATOM    293  N   LYS A  19      -5.608  25.795  -4.370  1.00  0.73           N  
ATOM    294  CA  LYS A  19      -6.727  26.507  -3.780  1.00  0.73           C  
ATOM    295  C   LYS A  19      -6.243  27.784  -3.118  1.00  0.73           C  
ATOM    296  O   LYS A  19      -6.858  28.835  -3.286  1.00  0.73           O  
ATOM    297  CB  LYS A  19      -7.485  25.635  -2.780  1.00  0.73           C  
ATOM    298  CG  LYS A  19      -8.311  24.505  -3.413  1.00  0.73           C  
ATOM    299  CD  LYS A  19      -9.224  23.854  -2.382  1.00  0.73           C  
ATOM    300  CE  LYS A  19      -8.418  23.061  -1.379  1.00  0.73           C  
ATOM    301  NZ  LYS A  19      -9.269  22.314  -0.412  1.00  0.73           N  
ATOM    302  H   LYS A  19      -5.355  24.860  -4.049  1.00  0.73           H  
ATOM    303  HA  LYS A  19      -7.416  26.786  -4.576  1.00  0.73           H  
ATOM    304 1HB  LYS A  19      -6.767  25.174  -2.096  1.00  0.73           H  
ATOM    305 2HB  LYS A  19      -8.151  26.259  -2.182  1.00  0.73           H  
ATOM    306 1HG  LYS A  19      -8.911  24.905  -4.229  1.00  0.73           H  
ATOM    307 2HG  LYS A  19      -7.639  23.750  -3.816  1.00  0.73           H  
ATOM    308 1HD  LYS A  19      -9.793  24.623  -1.857  1.00  0.73           H  
ATOM    309 2HD  LYS A  19      -9.919  23.183  -2.884  1.00  0.73           H  
ATOM    310 1HE  LYS A  19      -7.800  22.356  -1.909  1.00  0.73           H  
ATOM    311 2HE  LYS A  19      -7.771  23.740  -0.820  1.00  0.73           H  
ATOM    312 1HZ  LYS A  19      -8.621  21.803   0.208  1.00  0.73           H  
ATOM    313 2HZ  LYS A  19      -9.836  22.948   0.125  1.00  0.73           H  
ATOM    314 3HZ  LYS A  19      -9.856  21.660  -0.897  1.00  0.73           H  
ATOM    315  N   GLN A  20      -5.098  27.722  -2.432  1.00  0.77           N  
ATOM    316  CA  GLN A  20      -4.566  28.905  -1.766  1.00  0.77           C  
ATOM    317  C   GLN A  20      -4.209  29.970  -2.792  1.00  0.77           C  
ATOM    318  O   GLN A  20      -4.487  31.157  -2.600  1.00  0.77           O  
ATOM    319  CB  GLN A  20      -3.328  28.531  -0.947  1.00  0.77           C  
ATOM    320  CG  GLN A  20      -3.631  27.667   0.272  1.00  0.77           C  
ATOM    321  CD  GLN A  20      -2.376  27.126   0.940  1.00  0.77           C  
ATOM    322  OE1 GLN A  20      -1.279  27.138   0.364  1.00  0.77           O  
ATOM    323  NE2 GLN A  20      -2.531  26.632   2.163  1.00  0.77           N  
ATOM    324  H   GLN A  20      -4.616  26.827  -2.332  1.00  0.77           H  
ATOM    325  HA  GLN A  20      -5.331  29.307  -1.100  1.00  0.77           H  
ATOM    326 1HB  GLN A  20      -2.631  27.981  -1.578  1.00  0.77           H  
ATOM    327 2HB  GLN A  20      -2.825  29.436  -0.613  1.00  0.77           H  
ATOM    328 1HG  GLN A  20      -4.160  28.281   1.000  1.00  0.77           H  
ATOM    329 2HG  GLN A  20      -4.258  26.834  -0.023  1.00  0.77           H  
ATOM    330 1HE2 GLN A  20      -1.745  26.255   2.654  1.00  0.77           H  
ATOM    331 2HE2 GLN A  20      -3.436  26.631   2.590  1.00  0.77           H  
ATOM    332  N   LEU A  21      -3.650  29.545  -3.931  1.00  0.83           N  
ATOM    333  CA  LEU A  21      -3.299  30.503  -4.967  1.00  0.83           C  
ATOM    334  C   LEU A  21      -4.558  31.198  -5.464  1.00  0.83           C  
ATOM    335  O   LEU A  21      -4.587  32.416  -5.668  1.00  0.83           O  
ATOM    336  CB  LEU A  21      -2.616  29.802  -6.159  1.00  0.83           C  
ATOM    337  CG  LEU A  21      -1.204  29.230  -5.931  1.00  0.83           C  
ATOM    338  CD1 LEU A  21      -0.775  28.431  -7.170  1.00  0.83           C  
ATOM    339  CD2 LEU A  21      -0.246  30.368  -5.670  1.00  0.83           C  
ATOM    340  H   LEU A  21      -3.434  28.554  -4.052  1.00  0.83           H  
ATOM    341  HA  LEU A  21      -2.628  31.250  -4.546  1.00  0.83           H  
ATOM    342 1HB  LEU A  21      -3.252  28.982  -6.490  1.00  0.83           H  
ATOM    343 2HB  LEU A  21      -2.547  30.517  -6.972  1.00  0.83           H  
ATOM    344  HG  LEU A  21      -1.210  28.562  -5.079  1.00  0.83           H  
ATOM    345 1HD1 LEU A  21       0.209  28.031  -7.026  1.00  0.83           H  
ATOM    346 2HD1 LEU A  21      -1.470  27.618  -7.356  1.00  0.83           H  
ATOM    347 3HD1 LEU A  21      -0.765  29.089  -8.013  1.00  0.83           H  
ATOM    348 1HD2 LEU A  21       0.752  29.965  -5.508  1.00  0.83           H  
ATOM    349 2HD2 LEU A  21      -0.232  31.039  -6.532  1.00  0.83           H  
ATOM    350 3HD2 LEU A  21      -0.565  30.918  -4.786  1.00  0.83           H  
ATOM    351  N   LEU A  22      -5.643  30.445  -5.599  1.00  0.90           N  
ATOM    352  CA  LEU A  22      -6.855  31.056  -6.091  1.00  0.90           C  
ATOM    353  C   LEU A  22      -7.522  31.956  -5.051  1.00  0.90           C  
ATOM    354  O   LEU A  22      -7.954  33.061  -5.380  1.00  0.90           O  
ATOM    355  CB  LEU A  22      -7.802  29.959  -6.557  1.00  0.90           C  
ATOM    356  CG  LEU A  22      -7.288  29.193  -7.770  1.00  0.90           C  
ATOM    357  CD1 LEU A  22      -8.237  28.045  -8.071  1.00  0.90           C  
ATOM    358  CD2 LEU A  22      -7.128  30.160  -8.931  1.00  0.90           C  
ATOM    359  H   LEU A  22      -5.600  29.439  -5.419  1.00  0.90           H  
ATOM    360  HA  LEU A  22      -6.596  31.670  -6.952  1.00  0.90           H  
ATOM    361 1HB  LEU A  22      -7.937  29.248  -5.740  1.00  0.90           H  
ATOM    362 2HB  LEU A  22      -8.766  30.398  -6.805  1.00  0.90           H  
ATOM    363  HG  LEU A  22      -6.314  28.767  -7.548  1.00  0.90           H  
ATOM    364 1HD1 LEU A  22      -7.884  27.488  -8.920  1.00  0.90           H  
ATOM    365 2HD1 LEU A  22      -8.292  27.387  -7.204  1.00  0.90           H  
ATOM    366 3HD1 LEU A  22      -9.225  28.443  -8.293  1.00  0.90           H  
ATOM    367 1HD2 LEU A  22      -6.742  29.632  -9.783  1.00  0.90           H  
ATOM    368 2HD2 LEU A  22      -8.094  30.600  -9.179  1.00  0.90           H  
ATOM    369 3HD2 LEU A  22      -6.427  30.945  -8.654  1.00  0.90           H  
ATOM    370  N   GLU A  23      -7.517  31.549  -3.781  1.00  0.96           N  
ATOM    371  CA  GLU A  23      -8.158  32.337  -2.726  1.00  0.96           C  
ATOM    372  C   GLU A  23      -7.541  33.723  -2.575  1.00  0.96           C  
ATOM    373  O   GLU A  23      -8.249  34.696  -2.305  1.00  0.96           O  
ATOM    374  CB  GLU A  23      -8.112  31.604  -1.376  1.00  0.96           C  
ATOM    375  CG  GLU A  23      -9.043  30.378  -1.270  1.00  0.96           C  
ATOM    376  CD  GLU A  23      -8.924  29.634   0.048  1.00  0.96           C  
ATOM    377  OE1 GLU A  23      -8.076  29.979   0.839  1.00  0.96           O  
ATOM    378  OE2 GLU A  23      -9.688  28.719   0.259  1.00  0.96           O  
ATOM    379  H   GLU A  23      -7.111  30.643  -3.552  1.00  0.96           H  
ATOM    380  HA  GLU A  23      -9.204  32.468  -2.998  1.00  0.96           H  
ATOM    381 1HB  GLU A  23      -7.091  31.259  -1.195  1.00  0.96           H  
ATOM    382 2HB  GLU A  23      -8.369  32.297  -0.576  1.00  0.96           H  
ATOM    383 1HG  GLU A  23     -10.071  30.719  -1.382  1.00  0.96           H  
ATOM    384 2HG  GLU A  23      -8.835  29.699  -2.087  1.00  0.96           H  
ATOM    385  N   THR A  24      -6.228  33.820  -2.772  1.00  1.01           N  
ATOM    386  CA  THR A  24      -5.529  35.091  -2.634  1.00  1.01           C  
ATOM    387  C   THR A  24      -5.263  35.801  -3.974  1.00  1.01           C  
ATOM    388  O   THR A  24      -4.635  36.858  -3.995  1.00  1.01           O  
ATOM    389  CB  THR A  24      -4.188  34.882  -1.906  1.00  1.01           C  
ATOM    390  OG1 THR A  24      -3.360  34.027  -2.669  1.00  1.01           O  
ATOM    391  CG2 THR A  24      -4.425  34.245  -0.550  1.00  1.01           C  
ATOM    392  H   THR A  24      -5.692  32.969  -2.968  1.00  1.01           H  
ATOM    393  HA  THR A  24      -6.146  35.751  -2.027  1.00  1.01           H  
ATOM    394  HB  THR A  24      -3.689  35.844  -1.790  1.00  1.01           H  
ATOM    395  HG1 THR A  24      -2.421  34.299  -2.558  1.00  1.01           H  
ATOM    396 1HG2 THR A  24      -3.469  34.100  -0.047  1.00  1.01           H  
ATOM    397 2HG2 THR A  24      -5.059  34.894   0.051  1.00  1.01           H  
ATOM    398 3HG2 THR A  24      -4.915  33.278  -0.687  1.00  1.01           H  
ATOM    399  N   ASP A  25      -5.728  35.220  -5.089  1.00  1.02           N  
ATOM    400  CA  ASP A  25      -5.452  35.709  -6.450  1.00  1.02           C  
ATOM    401  C   ASP A  25      -3.948  35.822  -6.729  1.00  1.02           C  
ATOM    402  O   ASP A  25      -3.493  36.789  -7.348  1.00  1.02           O  
ATOM    403  CB  ASP A  25      -6.117  37.075  -6.714  1.00  1.02           C  
ATOM    404  CG  ASP A  25      -6.236  37.441  -8.244  1.00  1.02           C  
ATOM    405  OD1 ASP A  25      -6.321  36.543  -9.053  1.00  1.02           O  
ATOM    406  OD2 ASP A  25      -6.250  38.614  -8.562  1.00  1.02           O  
ATOM    407  H   ASP A  25      -6.307  34.385  -5.006  1.00  1.02           H  
ATOM    408  HA  ASP A  25      -5.867  34.984  -7.152  1.00  1.02           H  
ATOM    409 1HB  ASP A  25      -7.113  37.082  -6.273  1.00  1.02           H  
ATOM    410 2HB  ASP A  25      -5.536  37.857  -6.221  1.00  1.02           H  
ATOM    411  N   ASP A  26      -3.186  34.818  -6.291  1.00  0.99           N  
ATOM    412  CA  ASP A  26      -1.756  34.765  -6.530  1.00  0.99           C  
ATOM    413  C   ASP A  26      -1.436  33.776  -7.619  1.00  0.99           C  
ATOM    414  O   ASP A  26      -2.199  32.850  -7.890  1.00  0.99           O  
ATOM    415  CB  ASP A  26      -0.947  34.384  -5.278  1.00  0.99           C  
ATOM    416  CG  ASP A  26      -0.884  35.462  -4.184  1.00  0.99           C  
ATOM    417  OD1 ASP A  26      -0.710  36.609  -4.512  1.00  0.99           O  
ATOM    418  OD2 ASP A  26      -0.957  35.110  -3.019  1.00  0.99           O  
ATOM    419  H   ASP A  26      -3.637  34.038  -5.813  1.00  0.99           H  
ATOM    420  HA  ASP A  26      -1.424  35.749  -6.861  1.00  0.99           H  
ATOM    421 1HB  ASP A  26      -1.397  33.491  -4.840  1.00  0.99           H  
ATOM    422 2HB  ASP A  26       0.070  34.118  -5.572  1.00  0.99           H  
ATOM    423  N   PHE A  27      -0.294  33.975  -8.232  1.00  0.94           N  
ATOM    424  CA  PHE A  27       0.209  33.042  -9.208  1.00  0.94           C  
ATOM    425  C   PHE A  27       1.600  32.595  -8.838  1.00  0.94           C  
ATOM    426  O   PHE A  27       2.386  33.370  -8.284  1.00  0.94           O  
ATOM    427  CB  PHE A  27       0.186  33.665 -10.600  1.00  0.94           C  
ATOM    428  CG  PHE A  27      -1.199  33.894 -11.122  1.00  0.94           C  
ATOM    429  CD1 PHE A  27      -1.921  35.035 -10.804  1.00  0.94           C  
ATOM    430  CD2 PHE A  27      -1.777  32.954 -11.952  1.00  0.94           C  
ATOM    431  CE1 PHE A  27      -3.200  35.213 -11.297  1.00  0.94           C  
ATOM    432  CE2 PHE A  27      -3.041  33.130 -12.456  1.00  0.94           C  
ATOM    433  CZ  PHE A  27      -3.759  34.259 -12.127  1.00  0.94           C  
ATOM    434  H   PHE A  27       0.262  34.782  -7.986  1.00  0.94           H  
ATOM    435  HA  PHE A  27      -0.435  32.163  -9.215  1.00  0.94           H  
ATOM    436 1HB  PHE A  27       0.714  34.614 -10.591  1.00  0.94           H  
ATOM    437 2HB  PHE A  27       0.703  33.010 -11.281  1.00  0.94           H  
ATOM    438  HD1 PHE A  27      -1.481  35.788 -10.149  1.00  0.94           H  
ATOM    439  HD2 PHE A  27      -1.212  32.056 -12.206  1.00  0.94           H  
ATOM    440  HE1 PHE A  27      -3.769  36.108 -11.028  1.00  0.94           H  
ATOM    441  HE2 PHE A  27      -3.476  32.375 -13.111  1.00  0.94           H  
ATOM    442  HZ  PHE A  27      -4.766  34.399 -12.519  1.00  0.94           H  
ATOM    443  N   SER A  28       1.900  31.359  -9.179  1.00  0.87           N  
ATOM    444  CA  SER A  28       3.227  30.792  -8.995  1.00  0.87           C  
ATOM    445  C   SER A  28       3.629  30.043 -10.241  1.00  0.87           C  
ATOM    446  O   SER A  28       2.788  29.436 -10.902  1.00  0.87           O  
ATOM    447  CB  SER A  28       3.247  29.865  -7.794  1.00  0.87           C  
ATOM    448  OG  SER A  28       3.008  30.580  -6.609  1.00  0.87           O  
ATOM    449  H   SER A  28       1.162  30.791  -9.599  1.00  0.87           H  
ATOM    450  HA  SER A  28       3.947  31.598  -8.834  1.00  0.87           H  
ATOM    451 1HB  SER A  28       2.492  29.087  -7.916  1.00  0.87           H  
ATOM    452 2HB  SER A  28       4.220  29.371  -7.738  1.00  0.87           H  
ATOM    453  HG  SER A  28       3.636  31.317  -6.617  1.00  0.87           H  
ATOM    454  N   THR A  29       4.906  30.044 -10.561  1.00  0.81           N  
ATOM    455  CA  THR A  29       5.322  29.278 -11.711  1.00  0.81           C  
ATOM    456  C   THR A  29       5.410  27.820 -11.368  1.00  0.81           C  
ATOM    457  O   THR A  29       5.450  27.450 -10.191  1.00  0.81           O  
ATOM    458  CB  THR A  29       6.671  29.764 -12.255  1.00  0.81           C  
ATOM    459  OG1 THR A  29       7.651  29.644 -11.199  1.00  0.81           O  
ATOM    460  CG2 THR A  29       6.582  31.201 -12.750  1.00  0.81           C  
ATOM    461  H   THR A  29       5.596  30.558 -10.005  1.00  0.81           H  
ATOM    462  HA  THR A  29       4.579  29.406 -12.480  1.00  0.81           H  
ATOM    463  HB  THR A  29       6.971  29.126 -13.087  1.00  0.81           H  
ATOM    464  HG1 THR A  29       7.420  30.311 -10.490  1.00  0.81           H  
ATOM    465 1HG2 THR A  29       7.553  31.514 -13.131  1.00  0.81           H  
ATOM    466 2HG2 THR A  29       5.842  31.259 -13.549  1.00  0.81           H  
ATOM    467 3HG2 THR A  29       6.286  31.851 -11.924  1.00  0.81           H  
ATOM    468  N   LEU A  30       5.512  26.996 -12.389  1.00  0.76           N  
ATOM    469  CA  LEU A  30       5.658  25.569 -12.164  1.00  0.76           C  
ATOM    470  C   LEU A  30       6.948  25.289 -11.393  1.00  0.76           C  
ATOM    471  O   LEU A  30       6.991  24.397 -10.541  1.00  0.76           O  
ATOM    472  CB  LEU A  30       5.683  24.847 -13.500  1.00  0.76           C  
ATOM    473  CG  LEU A  30       4.383  24.913 -14.278  1.00  0.76           C  
ATOM    474  CD1 LEU A  30       4.591  24.308 -15.619  1.00  0.76           C  
ATOM    475  CD2 LEU A  30       3.306  24.201 -13.522  1.00  0.76           C  
ATOM    476  H   LEU A  30       5.415  27.386 -13.327  1.00  0.76           H  
ATOM    477  HA  LEU A  30       4.809  25.218 -11.577  1.00  0.76           H  
ATOM    478 1HB  LEU A  30       6.472  25.271 -14.117  1.00  0.76           H  
ATOM    479 2HB  LEU A  30       5.903  23.803 -13.325  1.00  0.76           H  
ATOM    480  HG  LEU A  30       4.099  25.954 -14.417  1.00  0.76           H  
ATOM    481 1HD1 LEU A  30       3.683  24.381 -16.164  1.00  0.76           H  
ATOM    482 2HD1 LEU A  30       5.376  24.843 -16.143  1.00  0.76           H  
ATOM    483 3HD1 LEU A  30       4.873  23.267 -15.511  1.00  0.76           H  
ATOM    484 1HD2 LEU A  30       2.373  24.243 -14.065  1.00  0.76           H  
ATOM    485 2HD2 LEU A  30       3.601  23.159 -13.393  1.00  0.76           H  
ATOM    486 3HD2 LEU A  30       3.183  24.677 -12.552  1.00  0.76           H  
ATOM    487  N   ARG A  31       8.000  26.060 -11.691  1.00  0.73           N  
ATOM    488  CA  ARG A  31       9.276  25.915 -11.000  1.00  0.73           C  
ATOM    489  C   ARG A  31       9.117  26.246  -9.524  1.00  0.73           C  
ATOM    490  O   ARG A  31       9.609  25.525  -8.650  1.00  0.73           O  
ATOM    491  CB  ARG A  31      10.325  26.793 -11.638  1.00  0.73           C  
ATOM    492  CG  ARG A  31      11.693  26.694 -11.042  1.00  0.73           C  
ATOM    493  CD  ARG A  31      12.672  27.502 -11.827  1.00  0.73           C  
ATOM    494  NE  ARG A  31      13.997  27.491 -11.236  1.00  0.73           N  
ATOM    495  CZ  ARG A  31      15.004  28.285 -11.588  1.00  0.73           C  
ATOM    496  NH1 ARG A  31      14.869  29.175 -12.551  1.00  0.73           N  
ATOM    497  NH2 ARG A  31      16.129  28.144 -10.931  1.00  0.73           N  
ATOM    498  H   ARG A  31       7.903  26.770 -12.403  1.00  0.73           H  
ATOM    499  HA  ARG A  31       9.603  24.887 -11.084  1.00  0.73           H  
ATOM    500 1HB  ARG A  31      10.415  26.527 -12.687  1.00  0.73           H  
ATOM    501 2HB  ARG A  31      10.010  27.838 -11.592  1.00  0.73           H  
ATOM    502 1HG  ARG A  31      11.649  27.086 -10.036  1.00  0.73           H  
ATOM    503 2HG  ARG A  31      12.020  25.652 -11.021  1.00  0.73           H  
ATOM    504 1HD  ARG A  31      12.745  27.096 -12.838  1.00  0.73           H  
ATOM    505 2HD  ARG A  31      12.329  28.534 -11.880  1.00  0.73           H  
ATOM    506  HE  ARG A  31      14.201  26.830 -10.493  1.00  0.73           H  
ATOM    507 1HH1 ARG A  31      13.980  29.257 -13.043  1.00  0.73           H  
ATOM    508 2HH1 ARG A  31      15.641  29.771 -12.804  1.00  0.73           H  
ATOM    509 1HH2 ARG A  31      16.151  27.435 -10.193  1.00  0.73           H  
ATOM    510 2HH2 ARG A  31      16.931  28.716 -11.146  1.00  0.73           H  
ATOM    511  N   GLU A  32       8.406  27.333  -9.232  1.00  0.72           N  
ATOM    512  CA  GLU A  32       8.168  27.680  -7.840  1.00  0.72           C  
ATOM    513  C   GLU A  32       7.324  26.607  -7.155  1.00  0.72           C  
ATOM    514  O   GLU A  32       7.579  26.263  -6.003  1.00  0.72           O  
ATOM    515  CB  GLU A  32       7.527  29.056  -7.753  1.00  0.72           C  
ATOM    516  CG  GLU A  32       8.496  30.189  -8.100  1.00  0.72           C  
ATOM    517  CD  GLU A  32       7.826  31.495  -8.349  1.00  0.72           C  
ATOM    518  OE1 GLU A  32       6.876  31.493  -9.105  1.00  0.72           O  
ATOM    519  OE2 GLU A  32       8.233  32.488  -7.795  1.00  0.72           O  
ATOM    520  H   GLU A  32       8.030  27.931  -9.974  1.00  0.72           H  
ATOM    521  HA  GLU A  32       9.130  27.727  -7.332  1.00  0.72           H  
ATOM    522 1HB  GLU A  32       6.685  29.106  -8.439  1.00  0.72           H  
ATOM    523 2HB  GLU A  32       7.144  29.221  -6.746  1.00  0.72           H  
ATOM    524 1HG  GLU A  32       9.198  30.308  -7.275  1.00  0.72           H  
ATOM    525 2HG  GLU A  32       9.068  29.901  -8.981  1.00  0.72           H  
ATOM    526  N   ALA A  33       6.337  26.035  -7.862  1.00  0.71           N  
ATOM    527  CA  ALA A  33       5.519  24.995  -7.245  1.00  0.71           C  
ATOM    528  C   ALA A  33       6.418  23.839  -6.815  1.00  0.71           C  
ATOM    529  O   ALA A  33       6.263  23.299  -5.712  1.00  0.71           O  
ATOM    530  CB  ALA A  33       4.447  24.513  -8.214  1.00  0.71           C  
ATOM    531  H   ALA A  33       6.139  26.357  -8.807  1.00  0.71           H  
ATOM    532  HA  ALA A  33       5.043  25.411  -6.358  1.00  0.71           H  
ATOM    533 1HB  ALA A  33       3.838  23.751  -7.734  1.00  0.71           H  
ATOM    534 2HB  ALA A  33       3.822  25.354  -8.503  1.00  0.71           H  
ATOM    535 3HB  ALA A  33       4.916  24.093  -9.099  1.00  0.71           H  
ATOM    536  N   TYR A  34       7.401  23.497  -7.662  1.00  0.71           N  
ATOM    537  CA  TYR A  34       8.386  22.463  -7.351  1.00  0.71           C  
ATOM    538  C   TYR A  34       9.174  22.810  -6.093  1.00  0.71           C  
ATOM    539  O   TYR A  34       9.287  21.990  -5.179  1.00  0.71           O  
ATOM    540  CB  TYR A  34       9.321  22.203  -8.544  1.00  0.71           C  
ATOM    541  CG  TYR A  34      10.489  21.283  -8.234  1.00  0.71           C  
ATOM    542  CD1 TYR A  34      10.316  19.927  -8.120  1.00  0.71           C  
ATOM    543  CD2 TYR A  34      11.745  21.825  -8.083  1.00  0.71           C  
ATOM    544  CE1 TYR A  34      11.401  19.109  -7.826  1.00  0.71           C  
ATOM    545  CE2 TYR A  34      12.836  21.017  -7.803  1.00  0.71           C  
ATOM    546  CZ  TYR A  34      12.673  19.653  -7.674  1.00  0.71           C  
ATOM    547  OH  TYR A  34      13.795  18.848  -7.392  1.00  0.71           O  
ATOM    548  H   TYR A  34       7.455  23.969  -8.567  1.00  0.71           H  
ATOM    549  HA  TYR A  34       7.843  21.536  -7.156  1.00  0.71           H  
ATOM    550 1HB  TYR A  34       8.747  21.759  -9.360  1.00  0.71           H  
ATOM    551 2HB  TYR A  34       9.720  23.132  -8.911  1.00  0.71           H  
ATOM    552  HD1 TYR A  34       9.327  19.501  -8.247  1.00  0.71           H  
ATOM    553  HD2 TYR A  34      11.871  22.897  -8.190  1.00  0.71           H  
ATOM    554  HE1 TYR A  34      11.250  18.051  -7.725  1.00  0.71           H  
ATOM    555  HE2 TYR A  34      13.824  21.460  -7.688  1.00  0.71           H  
ATOM    556  HH  TYR A  34      13.632  17.897  -7.626  1.00  0.71           H  
ATOM    557  N   TYR A  35       9.715  24.030  -6.047  1.00  0.72           N  
ATOM    558  CA  TYR A  35      10.517  24.455  -4.904  1.00  0.72           C  
ATOM    559  C   TYR A  35       9.713  24.442  -3.609  1.00  0.72           C  
ATOM    560  O   TYR A  35      10.207  24.033  -2.560  1.00  0.72           O  
ATOM    561  CB  TYR A  35      11.087  25.845  -5.150  1.00  0.72           C  
ATOM    562  CG  TYR A  35      12.185  25.861  -6.174  1.00  0.72           C  
ATOM    563  CD1 TYR A  35      12.419  26.999  -6.925  1.00  0.72           C  
ATOM    564  CD2 TYR A  35      12.958  24.731  -6.366  1.00  0.72           C  
ATOM    565  CE1 TYR A  35      13.422  27.004  -7.864  1.00  0.72           C  
ATOM    566  CE2 TYR A  35      13.960  24.732  -7.311  1.00  0.72           C  
ATOM    567  CZ  TYR A  35      14.195  25.859  -8.061  1.00  0.72           C  
ATOM    568  OH  TYR A  35      15.192  25.844  -9.022  1.00  0.72           O  
ATOM    569  H   TYR A  35       9.581  24.658  -6.842  1.00  0.72           H  
ATOM    570  HA  TYR A  35      11.342  23.754  -4.784  1.00  0.72           H  
ATOM    571 1HB  TYR A  35      10.290  26.507  -5.491  1.00  0.72           H  
ATOM    572 2HB  TYR A  35      11.478  26.251  -4.219  1.00  0.72           H  
ATOM    573  HD1 TYR A  35      11.807  27.888  -6.773  1.00  0.72           H  
ATOM    574  HD2 TYR A  35      12.770  23.833  -5.776  1.00  0.72           H  
ATOM    575  HE1 TYR A  35      13.601  27.901  -8.454  1.00  0.72           H  
ATOM    576  HE2 TYR A  35      14.563  23.838  -7.466  1.00  0.72           H  
ATOM    577  HH  TYR A  35      15.639  24.988  -9.000  1.00  0.72           H  
ATOM    578  N   VAL A  36       8.459  24.869  -3.677  1.00  0.74           N  
ATOM    579  CA  VAL A  36       7.603  24.837  -2.503  1.00  0.74           C  
ATOM    580  C   VAL A  36       7.349  23.396  -2.086  1.00  0.74           C  
ATOM    581  O   VAL A  36       7.490  23.035  -0.913  1.00  0.74           O  
ATOM    582  CB  VAL A  36       6.260  25.532  -2.796  1.00  0.74           C  
ATOM    583  CG1 VAL A  36       5.317  25.306  -1.659  1.00  0.74           C  
ATOM    584  CG2 VAL A  36       6.483  27.032  -2.990  1.00  0.74           C  
ATOM    585  H   VAL A  36       8.095  25.225  -4.559  1.00  0.74           H  
ATOM    586  HA  VAL A  36       8.105  25.359  -1.690  1.00  0.74           H  
ATOM    587  HB  VAL A  36       5.822  25.101  -3.699  1.00  0.74           H  
ATOM    588 1HG1 VAL A  36       4.366  25.779  -1.869  1.00  0.74           H  
ATOM    589 2HG1 VAL A  36       5.177  24.244  -1.546  1.00  0.74           H  
ATOM    590 3HG1 VAL A  36       5.737  25.720  -0.746  1.00  0.74           H  
ATOM    591 1HG2 VAL A  36       5.533  27.515  -3.205  1.00  0.74           H  
ATOM    592 2HG2 VAL A  36       6.911  27.453  -2.083  1.00  0.74           H  
ATOM    593 3HG2 VAL A  36       7.163  27.197  -3.814  1.00  0.74           H  
ATOM    594  N   SER A  37       7.024  22.559  -3.072  1.00  0.77           N  
ATOM    595  CA  SER A  37       6.714  21.163  -2.856  1.00  0.77           C  
ATOM    596  C   SER A  37       7.867  20.398  -2.250  1.00  0.77           C  
ATOM    597  O   SER A  37       7.670  19.478  -1.459  1.00  0.77           O  
ATOM    598  CB  SER A  37       6.327  20.519  -4.147  1.00  0.77           C  
ATOM    599  OG  SER A  37       5.159  21.078  -4.668  1.00  0.77           O  
ATOM    600  H   SER A  37       6.943  22.916  -4.021  1.00  0.77           H  
ATOM    601  HA  SER A  37       5.894  21.117  -2.176  1.00  0.77           H  
ATOM    602 1HB  SER A  37       7.134  20.638  -4.857  1.00  0.77           H  
ATOM    603 2HB  SER A  37       6.179  19.456  -3.973  1.00  0.77           H  
ATOM    604  HG  SER A  37       5.410  21.987  -4.945  1.00  0.77           H  
ATOM    605  N   LYS A  38       9.083  20.804  -2.589  1.00  0.82           N  
ATOM    606  CA  LYS A  38      10.301  20.192  -2.091  1.00  0.82           C  
ATOM    607  C   LYS A  38      10.302  20.099  -0.561  1.00  0.82           C  
ATOM    608  O   LYS A  38      10.935  19.205  -0.001  1.00  0.82           O  
ATOM    609  CB  LYS A  38      11.522  20.964  -2.588  1.00  0.82           C  
ATOM    610  CG  LYS A  38      12.862  20.356  -2.222  1.00  0.82           C  
ATOM    611  CD  LYS A  38      14.008  21.144  -2.862  1.00  0.82           C  
ATOM    612  CE  LYS A  38      15.365  20.560  -2.486  1.00  0.82           C  
ATOM    613  NZ  LYS A  38      16.489  21.312  -3.115  1.00  0.82           N  
ATOM    614  H   LYS A  38       9.168  21.555  -3.275  1.00  0.82           H  
ATOM    615  HA  LYS A  38      10.369  19.186  -2.493  1.00  0.82           H  
ATOM    616 1HB  LYS A  38      11.470  21.071  -3.675  1.00  0.82           H  
ATOM    617 2HB  LYS A  38      11.502  21.963  -2.162  1.00  0.82           H  
ATOM    618 1HG  LYS A  38      12.976  20.375  -1.135  1.00  0.82           H  
ATOM    619 2HG  LYS A  38      12.899  19.321  -2.562  1.00  0.82           H  
ATOM    620 1HD  LYS A  38      13.894  21.127  -3.949  1.00  0.82           H  
ATOM    621 2HD  LYS A  38      13.961  22.180  -2.525  1.00  0.82           H  
ATOM    622 1HE  LYS A  38      15.479  20.594  -1.403  1.00  0.82           H  
ATOM    623 2HE  LYS A  38      15.408  19.521  -2.814  1.00  0.82           H  
ATOM    624 1HZ  LYS A  38      17.368  20.893  -2.843  1.00  0.82           H  
ATOM    625 2HZ  LYS A  38      16.397  21.274  -4.122  1.00  0.82           H  
ATOM    626 3HZ  LYS A  38      16.467  22.274  -2.810  1.00  0.82           H  
ATOM    627  N   ASN A  39       9.652  21.055   0.121  1.00  0.86           N  
ATOM    628  CA  ASN A  39       9.643  21.084   1.576  1.00  0.86           C  
ATOM    629  C   ASN A  39       8.371  20.483   2.220  1.00  0.86           C  
ATOM    630  O   ASN A  39       8.223  20.491   3.447  1.00  0.86           O  
ATOM    631  CB  ASN A  39       9.833  22.516   2.028  1.00  0.86           C  
ATOM    632  CG  ASN A  39      11.214  23.036   1.695  1.00  0.86           C  
ATOM    633  OD1 ASN A  39      12.210  22.313   1.826  1.00  0.86           O  
ATOM    634  ND2 ASN A  39      11.293  24.273   1.271  1.00  0.86           N  
ATOM    635  H   ASN A  39       9.111  21.763  -0.381  1.00  0.86           H  
ATOM    636  HA  ASN A  39      10.487  20.492   1.931  1.00  0.86           H  
ATOM    637 1HB  ASN A  39       9.089  23.147   1.531  1.00  0.86           H  
ATOM    638 2HB  ASN A  39       9.669  22.590   3.101  1.00  0.86           H  
ATOM    639 1HD2 ASN A  39      12.181  24.667   1.036  1.00  0.86           H  
ATOM    640 2HD2 ASN A  39      10.463  24.823   1.177  1.00  0.86           H  
ATOM    641  N   TRP A  40       7.478  19.891   1.429  1.00  0.89           N  
ATOM    642  CA  TRP A  40       6.215  19.361   1.971  1.00  0.89           C  
ATOM    643  C   TRP A  40       6.280  17.965   2.555  1.00  0.89           C  
ATOM    644  O   TRP A  40       5.555  17.081   2.137  1.00  0.89           O  
ATOM    645  CB  TRP A  40       5.154  19.301   0.875  1.00  0.89           C  
ATOM    646  CG  TRP A  40       4.537  20.583   0.464  1.00  0.89           C  
ATOM    647  CD1 TRP A  40       4.589  21.778   1.107  1.00  0.89           C  
ATOM    648  CD2 TRP A  40       3.787  20.809  -0.754  1.00  0.89           C  
ATOM    649  NE1 TRP A  40       3.897  22.723   0.397  1.00  0.89           N  
ATOM    650  CE2 TRP A  40       3.413  22.144  -0.758  1.00  0.89           C  
ATOM    651  CE3 TRP A  40       3.428  19.987  -1.839  1.00  0.89           C  
ATOM    652  CZ2 TRP A  40       2.691  22.695  -1.800  1.00  0.89           C  
ATOM    653  CZ3 TRP A  40       2.704  20.546  -2.889  1.00  0.89           C  
ATOM    654  CH2 TRP A  40       2.349  21.862  -2.868  1.00  0.89           C  
ATOM    655  H   TRP A  40       7.642  19.828   0.425  1.00  0.89           H  
ATOM    656  HA  TRP A  40       5.880  20.042   2.752  1.00  0.89           H  
ATOM    657 1HB  TRP A  40       5.605  18.860  -0.017  1.00  0.89           H  
ATOM    658 2HB  TRP A  40       4.357  18.626   1.185  1.00  0.89           H  
ATOM    659  HD1 TRP A  40       5.095  21.954   2.055  1.00  0.89           H  
ATOM    660  HE1 TRP A  40       3.781  23.687   0.680  1.00  0.89           H  
ATOM    661  HE3 TRP A  40       3.721  18.933  -1.859  1.00  0.89           H  
ATOM    662  HZ2 TRP A  40       2.405  23.742  -1.804  1.00  0.89           H  
ATOM    663  HZ3 TRP A  40       2.434  19.906  -3.731  1.00  0.89           H  
ATOM    664  HH2 TRP A  40       1.791  22.269  -3.707  1.00  0.89           H  
ATOM    665  N   GLY A  41       7.077  17.762   3.572  1.00  0.91           N  
ATOM    666  CA  GLY A  41       7.139  16.427   4.170  1.00  0.91           C  
ATOM    667  C   GLY A  41       7.548  15.371   3.132  1.00  0.91           C  
ATOM    668  O   GLY A  41       8.536  15.565   2.414  1.00  0.91           O  
ATOM    669  H   GLY A  41       7.640  18.550   3.896  1.00  0.91           H  
ATOM    670 1HA  GLY A  41       7.851  16.430   4.994  1.00  0.91           H  
ATOM    671 2HA  GLY A  41       6.165  16.172   4.586  1.00  0.91           H  
ATOM    672  N   GLU A  42       6.815  14.242   3.054  1.00  0.90           N  
ATOM    673  CA  GLU A  42       7.208  13.231   2.068  1.00  0.90           C  
ATOM    674  C   GLU A  42       6.756  13.556   0.638  1.00  0.90           C  
ATOM    675  O   GLU A  42       7.476  13.105  -0.252  1.00  0.90           O  
ATOM    676  CB  GLU A  42       6.656  11.856   2.478  1.00  0.90           C  
ATOM    677  CG  GLU A  42       7.053  10.699   1.551  1.00  0.90           C  
ATOM    678  CD  GLU A  42       6.556   9.346   2.032  1.00  0.90           C  
ATOM    679  OE1 GLU A  42       5.925   9.289   3.062  1.00  0.90           O  
ATOM    680  OE2 GLU A  42       6.812   8.374   1.361  1.00  0.90           O  
ATOM    681  H   GLU A  42       6.007  14.107   3.644  1.00  0.90           H  
ATOM    682  HA  GLU A  42       8.296  13.170   2.064  1.00  0.90           H  
ATOM    683 1HB  GLU A  42       7.008  11.610   3.479  1.00  0.90           H  
ATOM    684 2HB  GLU A  42       5.567  11.897   2.518  1.00  0.90           H  
ATOM    685 1HG  GLU A  42       6.655  10.881   0.554  1.00  0.90           H  
ATOM    686 2HG  GLU A  42       8.139  10.674   1.474  1.00  0.90           H  
ATOM    687  N   ALA A  43       5.434  13.479   0.411  1.00  0.89           N  
ATOM    688  CA  ALA A  43       4.645  14.438  -0.406  1.00  0.89           C  
ATOM    689  C   ALA A  43       5.450  15.502  -1.193  1.00  0.89           C  
ATOM    690  O   ALA A  43       4.994  16.640  -1.306  1.00  0.89           O  
ATOM    691  CB  ALA A  43       3.600  15.117   0.441  1.00  0.89           C  
ATOM    692  H   ALA A  43       5.163  12.534   0.182  1.00  0.89           H  
ATOM    693  HA  ALA A  43       4.110  13.845  -1.147  1.00  0.89           H  
ATOM    694 1HB  ALA A  43       2.979  15.744  -0.197  1.00  0.89           H  
ATOM    695 2HB  ALA A  43       2.988  14.371   0.920  1.00  0.89           H  
ATOM    696 3HB  ALA A  43       4.048  15.706   1.180  1.00  0.89           H  
ATOM    697  N   ARG A  44       6.571  15.146  -1.803  1.00  0.86           N  
ATOM    698  CA  ARG A  44       7.385  16.134  -2.494  1.00  0.86           C  
ATOM    699  C   ARG A  44       7.895  15.569  -3.785  1.00  0.86           C  
ATOM    700  O   ARG A  44       7.839  14.361  -4.010  1.00  0.86           O  
ATOM    701  CB  ARG A  44       8.580  16.571  -1.655  1.00  0.86           C  
ATOM    702  CG  ARG A  44       9.630  15.517  -1.388  1.00  0.86           C  
ATOM    703  CD  ARG A  44      10.756  16.063  -0.586  1.00  0.86           C  
ATOM    704  NE  ARG A  44      11.817  15.085  -0.413  1.00  0.86           N  
ATOM    705  CZ  ARG A  44      11.898  14.199   0.602  1.00  0.86           C  
ATOM    706  NH1 ARG A  44      10.988  14.176   1.559  1.00  0.86           N  
ATOM    707  NH2 ARG A  44      12.907  13.342   0.637  1.00  0.86           N  
ATOM    708  H   ARG A  44       6.919  14.196  -1.686  1.00  0.86           H  
ATOM    709  HA  ARG A  44       6.773  17.010  -2.715  1.00  0.86           H  
ATOM    710 1HB  ARG A  44       9.074  17.382  -2.149  1.00  0.86           H  
ATOM    711 2HB  ARG A  44       8.229  16.941  -0.686  1.00  0.86           H  
ATOM    712 1HG  ARG A  44       9.199  14.708  -0.827  1.00  0.86           H  
ATOM    713 2HG  ARG A  44      10.025  15.143  -2.334  1.00  0.86           H  
ATOM    714 1HD  ARG A  44      11.172  16.927  -1.100  1.00  0.86           H  
ATOM    715 2HD  ARG A  44      10.393  16.365   0.401  1.00  0.86           H  
ATOM    716  HE  ARG A  44      12.540  15.056  -1.121  1.00  0.86           H  
ATOM    717 1HH1 ARG A  44      10.194  14.840   1.561  1.00  0.86           H  
ATOM    718 2HH1 ARG A  44      11.066  13.508   2.308  1.00  0.86           H  
ATOM    719 1HH2 ARG A  44      13.605  13.354  -0.095  1.00  0.86           H  
ATOM    720 2HH2 ARG A  44      12.978  12.676   1.392  1.00  0.86           H  
ATOM    721  N   PHE A  45       8.367  16.437  -4.655  1.00  0.84           N  
ATOM    722  CA  PHE A  45       8.842  15.986  -5.940  1.00  0.84           C  
ATOM    723  C   PHE A  45      10.333  15.840  -5.979  1.00  0.84           C  
ATOM    724  O   PHE A  45      11.060  16.584  -5.320  1.00  0.84           O  
ATOM    725  CB  PHE A  45       8.404  16.957  -6.994  1.00  0.84           C  
ATOM    726  CG  PHE A  45       6.990  16.990  -7.045  1.00  0.84           C  
ATOM    727  CD1 PHE A  45       6.338  18.031  -6.521  1.00  0.84           C  
ATOM    728  CD2 PHE A  45       6.298  15.958  -7.527  1.00  0.84           C  
ATOM    729  CE1 PHE A  45       4.983  18.069  -6.489  1.00  0.84           C  
ATOM    730  CE2 PHE A  45       4.963  15.963  -7.521  1.00  0.84           C  
ATOM    731  CZ  PHE A  45       4.279  17.032  -6.994  1.00  0.84           C  
ATOM    732  H   PHE A  45       8.388  17.421  -4.431  1.00  0.84           H  
ATOM    733  HA  PHE A  45       8.401  15.012  -6.155  1.00  0.84           H  
ATOM    734 1HB  PHE A  45       8.755  17.943  -6.737  1.00  0.84           H  
ATOM    735 2HB  PHE A  45       8.798  16.687  -7.972  1.00  0.84           H  
ATOM    736  HD1 PHE A  45       6.922  18.840  -6.130  1.00  0.84           H  
ATOM    737  HD2 PHE A  45       6.830  15.113  -7.912  1.00  0.84           H  
ATOM    738  HE1 PHE A  45       4.481  18.921  -6.058  1.00  0.84           H  
ATOM    739  HE2 PHE A  45       4.454  15.109  -7.924  1.00  0.84           H  
ATOM    740  HZ  PHE A  45       3.196  17.049  -6.975  1.00  0.84           H  
ATOM    741  N   ASP A  46      10.780  14.903  -6.798  1.00  0.83           N  
ATOM    742  CA  ASP A  46      12.194  14.692  -7.005  1.00  0.83           C  
ATOM    743  C   ASP A  46      12.692  15.621  -8.113  1.00  0.83           C  
ATOM    744  O   ASP A  46      13.796  16.162  -8.038  1.00  0.83           O  
ATOM    745  CB  ASP A  46      12.414  13.229  -7.375  1.00  0.83           C  
ATOM    746  CG  ASP A  46      11.976  12.266  -6.230  1.00  0.83           C  
ATOM    747  OD1 ASP A  46      12.570  12.291  -5.182  1.00  0.83           O  
ATOM    748  OD2 ASP A  46      11.008  11.539  -6.423  1.00  0.83           O  
ATOM    749  H   ASP A  46      10.115  14.317  -7.279  1.00  0.83           H  
ATOM    750  HA  ASP A  46      12.730  14.923  -6.084  1.00  0.83           H  
ATOM    751 1HB  ASP A  46      11.854  12.989  -8.280  1.00  0.83           H  
ATOM    752 2HB  ASP A  46      13.471  13.065  -7.590  1.00  0.83           H  
ATOM    753  N   ASP A  47      11.826  15.891  -9.092  1.00  0.83           N  
ATOM    754  CA  ASP A  47      12.192  16.730 -10.230  1.00  0.83           C  
ATOM    755  C   ASP A  47      10.981  17.496 -10.759  1.00  0.83           C  
ATOM    756  O   ASP A  47       9.833  17.241 -10.371  1.00  0.83           O  
ATOM    757  CB  ASP A  47      12.808  15.850 -11.341  1.00  0.83           C  
ATOM    758  CG  ASP A  47      13.758  16.584 -12.358  1.00  0.83           C  
ATOM    759  OD1 ASP A  47      13.683  17.791 -12.471  1.00  0.83           O  
ATOM    760  OD2 ASP A  47      14.522  15.910 -13.008  1.00  0.83           O  
ATOM    761  H   ASP A  47      10.918  15.459  -9.064  1.00  0.83           H  
ATOM    762  HA  ASP A  47      12.939  17.456  -9.906  1.00  0.83           H  
ATOM    763 1HB  ASP A  47      13.382  15.047 -10.875  1.00  0.83           H  
ATOM    764 2HB  ASP A  47      12.005  15.379 -11.907  1.00  0.83           H  
ATOM    765  N   GLN A  48      11.248  18.408 -11.680  1.00  0.83           N  
ATOM    766  CA  GLN A  48      10.223  19.268 -12.243  1.00  0.83           C  
ATOM    767  C   GLN A  48       9.201  18.490 -13.035  1.00  0.83           C  
ATOM    768  O   GLN A  48       8.022  18.824 -13.023  1.00  0.83           O  
ATOM    769  CB  GLN A  48      10.850  20.332 -13.131  1.00  0.83           C  
ATOM    770  CG  GLN A  48       9.883  21.377 -13.603  1.00  0.83           C  
ATOM    771  CD  GLN A  48       9.354  22.156 -12.449  1.00  0.83           C  
ATOM    772  OE1 GLN A  48      10.168  22.629 -11.655  1.00  0.83           O  
ATOM    773  NE2 GLN A  48       8.029  22.307 -12.343  1.00  0.83           N  
ATOM    774  H   GLN A  48      12.219  18.513 -11.971  1.00  0.83           H  
ATOM    775  HA  GLN A  48       9.707  19.766 -11.422  1.00  0.83           H  
ATOM    776 1HB  GLN A  48      11.653  20.829 -12.587  1.00  0.83           H  
ATOM    777 2HB  GLN A  48      11.293  19.857 -14.007  1.00  0.83           H  
ATOM    778 1HG  GLN A  48      10.387  22.060 -14.284  1.00  0.83           H  
ATOM    779 2HG  GLN A  48       9.049  20.890 -14.101  1.00  0.83           H  
ATOM    780 1HE2 GLN A  48       7.620  22.827 -11.562  1.00  0.83           H  
ATOM    781 2HE2 GLN A  48       7.402  21.911 -13.043  1.00  0.83           H  
ATOM    782  N   GLN A  49       9.630  17.436 -13.720  1.00  0.84           N  
ATOM    783  CA  GLN A  49       8.672  16.682 -14.511  1.00  0.84           C  
ATOM    784  C   GLN A  49       7.636  16.042 -13.602  1.00  0.84           C  
ATOM    785  O   GLN A  49       6.455  15.995 -13.932  1.00  0.84           O  
ATOM    786  CB  GLN A  49       9.377  15.605 -15.334  1.00  0.84           C  
ATOM    787  CG  GLN A  49       8.468  14.831 -16.304  1.00  0.84           C  
ATOM    788  CD  GLN A  49       7.878  15.693 -17.430  1.00  0.84           C  
ATOM    789  OE1 GLN A  49       8.624  16.376 -18.142  1.00  0.84           O  
ATOM    790  NE2 GLN A  49       6.551  15.650 -17.617  1.00  0.84           N  
ATOM    791  H   GLN A  49      10.610  17.180 -13.698  1.00  0.84           H  
ATOM    792  HA  GLN A  49       8.161  17.365 -15.189  1.00  0.84           H  
ATOM    793 1HB  GLN A  49      10.180  16.059 -15.913  1.00  0.84           H  
ATOM    794 2HB  GLN A  49       9.833  14.880 -14.659  1.00  0.84           H  
ATOM    795 1HG  GLN A  49       9.042  14.025 -16.757  1.00  0.84           H  
ATOM    796 2HG  GLN A  49       7.637  14.419 -15.733  1.00  0.84           H  
ATOM    797 1HE2 GLN A  49       6.129  16.191 -18.343  1.00  0.84           H  
ATOM    798 2HE2 GLN A  49       5.949  15.073 -17.031  1.00  0.84           H  
ATOM    799  N   ALA A  50       8.067  15.568 -12.433  1.00  0.84           N  
ATOM    800  CA  ALA A  50       7.137  14.949 -11.502  1.00  0.84           C  
ATOM    801  C   ALA A  50       6.115  15.984 -11.035  1.00  0.84           C  
ATOM    802  O   ALA A  50       4.913  15.705 -10.955  1.00  0.84           O  
ATOM    803  CB  ALA A  50       7.891  14.349 -10.333  1.00  0.84           C  
ATOM    804  H   ALA A  50       9.043  15.651 -12.188  1.00  0.84           H  
ATOM    805  HA  ALA A  50       6.605  14.157 -12.026  1.00  0.84           H  
ATOM    806 1HB  ALA A  50       7.189  13.867  -9.666  1.00  0.84           H  
ATOM    807 2HB  ALA A  50       8.603  13.613 -10.701  1.00  0.84           H  
ATOM    808 3HB  ALA A  50       8.424  15.136  -9.808  1.00  0.84           H  
ATOM    809  N   SER A  51       6.595  17.208 -10.783  1.00  0.84           N  
ATOM    810  CA  SER A  51       5.702  18.283 -10.366  1.00  0.84           C  
ATOM    811  C   SER A  51       4.707  18.570 -11.460  1.00  0.84           C  
ATOM    812  O   SER A  51       3.500  18.675 -11.215  1.00  0.84           O  
ATOM    813  CB  SER A  51       6.473  19.542 -10.043  1.00  0.84           C  
ATOM    814  OG  SER A  51       5.615  20.580  -9.650  1.00  0.84           O  
ATOM    815  H   SER A  51       7.600  17.376 -10.853  1.00  0.84           H  
ATOM    816  HA  SER A  51       5.152  17.969  -9.490  1.00  0.84           H  
ATOM    817 1HB  SER A  51       7.181  19.330  -9.248  1.00  0.84           H  
ATOM    818 2HB  SER A  51       7.047  19.856 -10.909  1.00  0.84           H  
ATOM    819  HG  SER A  51       5.193  20.895 -10.454  1.00  0.84           H  
ATOM    820  N   ASN A  52       5.214  18.682 -12.687  1.00  0.83           N  
ATOM    821  CA  ASN A  52       4.364  18.998 -13.810  1.00  0.83           C  
ATOM    822  C   ASN A  52       3.335  17.893 -14.010  1.00  0.83           C  
ATOM    823  O   ASN A  52       2.170  18.183 -14.268  1.00  0.83           O  
ATOM    824  CB  ASN A  52       5.185  19.196 -15.071  1.00  0.83           C  
ATOM    825  CG  ASN A  52       6.036  20.457 -15.016  1.00  0.83           C  
ATOM    826  OD1 ASN A  52       5.869  21.314 -14.135  1.00  0.83           O  
ATOM    827  ND2 ASN A  52       6.914  20.603 -15.977  1.00  0.83           N  
ATOM    828  H   ASN A  52       6.215  18.568 -12.830  1.00  0.83           H  
ATOM    829  HA  ASN A  52       3.824  19.920 -13.593  1.00  0.83           H  
ATOM    830 1HB  ASN A  52       5.840  18.335 -15.210  1.00  0.83           H  
ATOM    831 2HB  ASN A  52       4.522  19.247 -15.937  1.00  0.83           H  
ATOM    832 1HD2 ASN A  52       7.478  21.428 -16.029  1.00  0.83           H  
ATOM    833 2HD2 ASN A  52       7.004  19.900 -16.681  1.00  0.83           H  
ATOM    834  N   ASN A  53       3.733  16.628 -13.811  1.00  0.83           N  
ATOM    835  CA  ASN A  53       2.804  15.522 -13.997  1.00  0.83           C  
ATOM    836  C   ASN A  53       1.658  15.635 -13.003  1.00  0.83           C  
ATOM    837  O   ASN A  53       0.491  15.503 -13.372  1.00  0.83           O  
ATOM    838  CB  ASN A  53       3.507  14.183 -13.823  1.00  0.83           C  
ATOM    839  CG  ASN A  53       4.454  13.828 -14.963  1.00  0.83           C  
ATOM    840  OD1 ASN A  53       4.396  14.395 -16.066  1.00  0.83           O  
ATOM    841  ND2 ASN A  53       5.311  12.867 -14.709  1.00  0.83           N  
ATOM    842  H   ASN A  53       4.706  16.431 -13.587  1.00  0.83           H  
ATOM    843  HA  ASN A  53       2.381  15.583 -15.001  1.00  0.83           H  
ATOM    844 1HB  ASN A  53       4.078  14.200 -12.896  1.00  0.83           H  
ATOM    845 2HB  ASN A  53       2.760  13.395 -13.726  1.00  0.83           H  
ATOM    846 1HD2 ASN A  53       5.944  12.551 -15.414  1.00  0.83           H  
ATOM    847 2HD2 ASN A  53       5.315  12.433 -13.811  1.00  0.83           H  
ATOM    848  N   VAL A  54       1.974  15.955 -11.750  1.00  0.84           N  
ATOM    849  CA  VAL A  54       0.920  16.118 -10.761  1.00  0.84           C  
ATOM    850  C   VAL A  54       0.013  17.285 -11.087  1.00  0.84           C  
ATOM    851  O   VAL A  54      -1.209  17.177 -10.956  1.00  0.84           O  
ATOM    852  CB  VAL A  54       1.474  16.225  -9.347  1.00  0.84           C  
ATOM    853  CG1 VAL A  54       0.377  16.634  -8.390  1.00  0.84           C  
ATOM    854  CG2 VAL A  54       1.968  14.846  -8.936  1.00  0.84           C  
ATOM    855  H   VAL A  54       2.956  16.058 -11.482  1.00  0.84           H  
ATOM    856  HA  VAL A  54       0.312  15.212 -10.783  1.00  0.84           H  
ATOM    857  HB  VAL A  54       2.280  16.966  -9.309  1.00  0.84           H  
ATOM    858 1HG1 VAL A  54       0.777  16.684  -7.377  1.00  0.84           H  
ATOM    859 2HG1 VAL A  54      -0.013  17.609  -8.675  1.00  0.84           H  
ATOM    860 3HG1 VAL A  54      -0.424  15.894  -8.435  1.00  0.84           H  
ATOM    861 1HG2 VAL A  54       2.333  14.871  -7.924  1.00  0.84           H  
ATOM    862 2HG2 VAL A  54       1.139  14.140  -8.990  1.00  0.84           H  
ATOM    863 3HG2 VAL A  54       2.764  14.529  -9.614  1.00  0.84           H  
ATOM    864  N   ILE A  55       0.587  18.398 -11.521  1.00  0.86           N  
ATOM    865  CA  ILE A  55      -0.238  19.531 -11.882  1.00  0.86           C  
ATOM    866  C   ILE A  55      -1.149  19.139 -13.052  1.00  0.86           C  
ATOM    867  O   ILE A  55      -2.336  19.448 -13.020  1.00  0.86           O  
ATOM    868  CB  ILE A  55       0.623  20.778 -12.157  1.00  0.86           C  
ATOM    869  CG1 ILE A  55       1.244  21.200 -10.810  1.00  0.86           C  
ATOM    870  CG2 ILE A  55      -0.228  21.924 -12.739  1.00  0.86           C  
ATOM    871  CD1 ILE A  55       2.325  22.196 -10.903  1.00  0.86           C  
ATOM    872  H   ILE A  55       1.605  18.453 -11.596  1.00  0.86           H  
ATOM    873  HA  ILE A  55      -0.873  19.774 -11.033  1.00  0.86           H  
ATOM    874  HB  ILE A  55       1.431  20.521 -12.845  1.00  0.86           H  
ATOM    875 1HG1 ILE A  55       0.456  21.618 -10.187  1.00  0.86           H  
ATOM    876 2HG1 ILE A  55       1.642  20.311 -10.323  1.00  0.86           H  
ATOM    877 1HG2 ILE A  55       0.402  22.797 -12.906  1.00  0.86           H  
ATOM    878 2HG2 ILE A  55      -0.661  21.604 -13.684  1.00  0.86           H  
ATOM    879 3HG2 ILE A  55      -1.026  22.181 -12.042  1.00  0.86           H  
ATOM    880 1HD1 ILE A  55       2.693  22.430  -9.907  1.00  0.86           H  
ATOM    881 2HD1 ILE A  55       3.137  21.790 -11.505  1.00  0.86           H  
ATOM    882 3HD1 ILE A  55       1.931  23.086 -11.360  1.00  0.86           H  
ATOM    883  N   GLU A  56      -0.629  18.435 -14.062  1.00  0.89           N  
ATOM    884  CA  GLU A  56      -1.473  18.000 -15.176  1.00  0.89           C  
ATOM    885  C   GLU A  56      -2.584  17.048 -14.707  1.00  0.89           C  
ATOM    886  O   GLU A  56      -3.724  17.151 -15.169  1.00  0.89           O  
ATOM    887  CB  GLU A  56      -0.614  17.370 -16.280  1.00  0.89           C  
ATOM    888  CG  GLU A  56       0.228  18.410 -16.982  1.00  0.89           C  
ATOM    889  CD  GLU A  56       1.222  17.921 -18.004  1.00  0.89           C  
ATOM    890  OE1 GLU A  56       1.344  16.738 -18.227  1.00  0.89           O  
ATOM    891  OE2 GLU A  56       1.885  18.784 -18.558  1.00  0.89           O  
ATOM    892  H   GLU A  56       0.362  18.205 -14.061  1.00  0.89           H  
ATOM    893  HA  GLU A  56      -1.949  18.887 -15.596  1.00  0.89           H  
ATOM    894 1HB  GLU A  56       0.052  16.622 -15.845  1.00  0.89           H  
ATOM    895 2HB  GLU A  56      -1.248  16.874 -17.010  1.00  0.89           H  
ATOM    896 1HG  GLU A  56      -0.465  19.087 -17.483  1.00  0.89           H  
ATOM    897 2HG  GLU A  56       0.754  18.980 -16.221  1.00  0.89           H  
ATOM    898  N   ASP A  57      -2.278  16.143 -13.763  1.00  0.92           N  
ATOM    899  CA  ASP A  57      -3.317  15.262 -13.232  1.00  0.92           C  
ATOM    900  C   ASP A  57      -4.382  16.080 -12.506  1.00  0.92           C  
ATOM    901  O   ASP A  57      -5.576  15.796 -12.618  1.00  0.92           O  
ATOM    902  CB  ASP A  57      -2.742  14.204 -12.284  1.00  0.92           C  
ATOM    903  CG  ASP A  57      -1.958  13.070 -12.993  1.00  0.92           C  
ATOM    904  OD1 ASP A  57      -2.050  12.949 -14.196  1.00  0.92           O  
ATOM    905  OD2 ASP A  57      -1.304  12.315 -12.303  1.00  0.92           O  
ATOM    906  H   ASP A  57      -1.317  16.061 -13.432  1.00  0.92           H  
ATOM    907  HA  ASP A  57      -3.791  14.747 -14.066  1.00  0.92           H  
ATOM    908 1HB  ASP A  57      -2.071  14.696 -11.576  1.00  0.92           H  
ATOM    909 2HB  ASP A  57      -3.550  13.762 -11.704  1.00  0.92           H  
ATOM    910  N   LEU A  58      -3.950  17.128 -11.800  1.00  0.96           N  
ATOM    911  CA  LEU A  58      -4.856  18.023 -11.098  1.00  0.96           C  
ATOM    912  C   LEU A  58      -5.761  18.707 -12.118  1.00  0.96           C  
ATOM    913  O   LEU A  58      -6.983  18.740 -11.950  1.00  0.96           O  
ATOM    914  CB  LEU A  58      -4.055  19.061 -10.289  1.00  0.96           C  
ATOM    915  CG  LEU A  58      -4.834  20.086  -9.499  1.00  0.96           C  
ATOM    916  CD1 LEU A  58      -5.665  19.394  -8.487  1.00  0.96           C  
ATOM    917  CD2 LEU A  58      -3.859  21.059  -8.816  1.00  0.96           C  
ATOM    918  H   LEU A  58      -2.946  17.294 -11.725  1.00  0.96           H  
ATOM    919  HA  LEU A  58      -5.470  17.439 -10.415  1.00  0.96           H  
ATOM    920 1HB  LEU A  58      -3.399  18.529  -9.598  1.00  0.96           H  
ATOM    921 2HB  LEU A  58      -3.439  19.617 -10.961  1.00  0.96           H  
ATOM    922  HG  LEU A  58      -5.490  20.634 -10.167  1.00  0.96           H  
ATOM    923 1HD1 LEU A  58      -6.197  20.141  -7.952  1.00  0.96           H  
ATOM    924 2HD1 LEU A  58      -6.363  18.714  -8.977  1.00  0.96           H  
ATOM    925 3HD1 LEU A  58      -5.024  18.833  -7.804  1.00  0.96           H  
ATOM    926 1HD2 LEU A  58      -4.420  21.800  -8.247  1.00  0.96           H  
ATOM    927 2HD2 LEU A  58      -3.211  20.498  -8.145  1.00  0.96           H  
ATOM    928 3HD2 LEU A  58      -3.254  21.562  -9.573  1.00  0.96           H  
ATOM    929  N   GLU A  59      -5.167  19.211 -13.208  1.00  1.01           N  
ATOM    930  CA  GLU A  59      -5.944  19.890 -14.237  1.00  1.01           C  
ATOM    931  C   GLU A  59      -6.984  18.938 -14.811  1.00  1.01           C  
ATOM    932  O   GLU A  59      -8.144  19.323 -15.003  1.00  1.01           O  
ATOM    933  CB  GLU A  59      -5.021  20.366 -15.380  1.00  1.01           C  
ATOM    934  CG  GLU A  59      -4.068  21.498 -15.012  1.00  1.01           C  
ATOM    935  CD  GLU A  59      -3.040  21.843 -16.078  1.00  1.01           C  
ATOM    936  OE1 GLU A  59      -3.414  22.333 -17.136  1.00  1.01           O  
ATOM    937  OE2 GLU A  59      -1.862  21.656 -15.814  1.00  1.01           O  
ATOM    938  H   GLU A  59      -4.153  19.151 -13.294  1.00  1.01           H  
ATOM    939  HA  GLU A  59      -6.453  20.744 -13.795  1.00  1.01           H  
ATOM    940 1HB  GLU A  59      -4.437  19.532 -15.751  1.00  1.01           H  
ATOM    941 2HB  GLU A  59      -5.642  20.718 -16.196  1.00  1.01           H  
ATOM    942 1HG  GLU A  59      -4.671  22.378 -14.844  1.00  1.01           H  
ATOM    943 2HG  GLU A  59      -3.569  21.265 -14.084  1.00  1.01           H  
ATOM    944  N   ALA A  60      -6.588  17.676 -15.048  1.00  1.04           N  
ATOM    945  CA  ALA A  60      -7.491  16.666 -15.587  1.00  1.04           C  
ATOM    946  C   ALA A  60      -8.626  16.344 -14.629  1.00  1.04           C  
ATOM    947  O   ALA A  60      -9.784  16.241 -15.034  1.00  1.04           O  
ATOM    948  CB  ALA A  60      -6.724  15.390 -15.887  1.00  1.04           C  
ATOM    949  H   ALA A  60      -5.613  17.424 -14.873  1.00  1.04           H  
ATOM    950  HA  ALA A  60      -7.923  17.058 -16.507  1.00  1.04           H  
ATOM    951 1HB  ALA A  60      -7.397  14.653 -16.315  1.00  1.04           H  
ATOM    952 2HB  ALA A  60      -5.920  15.593 -16.583  1.00  1.04           H  
ATOM    953 3HB  ALA A  60      -6.300  15.002 -14.964  1.00  1.04           H  
ATOM    954  N   ALA A  61      -8.291  16.207 -13.343  1.00  1.05           N  
ATOM    955  CA  ALA A  61      -9.252  15.885 -12.297  1.00  1.05           C  
ATOM    956  C   ALA A  61     -10.316  16.955 -12.152  1.00  1.05           C  
ATOM    957  O   ALA A  61     -11.482  16.661 -11.882  1.00  1.05           O  
ATOM    958  CB  ALA A  61      -8.533  15.715 -10.972  1.00  1.05           C  
ATOM    959  H   ALA A  61      -7.311  16.300 -13.079  1.00  1.05           H  
ATOM    960  HA  ALA A  61      -9.743  14.951 -12.568  1.00  1.05           H  
ATOM    961 1HB  ALA A  61      -9.250  15.448 -10.200  1.00  1.05           H  
ATOM    962 2HB  ALA A  61      -7.783  14.930 -11.068  1.00  1.05           H  
ATOM    963 3HB  ALA A  61      -8.044  16.653 -10.708  1.00  1.05           H  
ATOM    964  N   LEU A  62      -9.900  18.201 -12.329  1.00  1.03           N  
ATOM    965  CA  LEU A  62     -10.780  19.340 -12.175  1.00  1.03           C  
ATOM    966  C   LEU A  62     -11.430  19.795 -13.489  1.00  1.03           C  
ATOM    967  O   LEU A  62     -12.514  20.383 -13.473  1.00  1.03           O  
ATOM    968  CB  LEU A  62      -9.968  20.488 -11.577  1.00  1.03           C  
ATOM    969  CG  LEU A  62      -9.341  20.221 -10.207  1.00  1.03           C  
ATOM    970  CD1 LEU A  62      -8.510  21.409  -9.828  1.00  1.03           C  
ATOM    971  CD2 LEU A  62     -10.420  19.956  -9.192  1.00  1.03           C  
ATOM    972  H   LEU A  62      -8.911  18.363 -12.520  1.00  1.03           H  
ATOM    973  HA  LEU A  62     -11.570  19.066 -11.481  1.00  1.03           H  
ATOM    974 1HB  LEU A  62      -9.157  20.733 -12.269  1.00  1.03           H  
ATOM    975 2HB  LEU A  62     -10.610  21.350 -11.474  1.00  1.03           H  
ATOM    976  HG  LEU A  62      -8.688  19.354 -10.263  1.00  1.03           H  
ATOM    977 1HD1 LEU A  62      -8.047  21.242  -8.865  1.00  1.03           H  
ATOM    978 2HD1 LEU A  62      -7.740  21.553 -10.585  1.00  1.03           H  
ATOM    979 3HD1 LEU A  62      -9.144  22.289  -9.775  1.00  1.03           H  
ATOM    980 1HD2 LEU A  62      -9.963  19.767  -8.219  1.00  1.03           H  
ATOM    981 2HD2 LEU A  62     -11.078  20.822  -9.124  1.00  1.03           H  
ATOM    982 3HD2 LEU A  62     -10.998  19.082  -9.500  1.00  1.03           H  
ATOM    983  N   GLY A  63     -10.758  19.561 -14.624  1.00  1.01           N  
ATOM    984  CA  GLY A  63     -11.210  20.054 -15.925  1.00  1.01           C  
ATOM    985  C   GLY A  63     -10.901  21.548 -16.038  1.00  1.01           C  
ATOM    986  O   GLY A  63     -11.588  22.297 -16.750  1.00  1.01           O  
ATOM    987  H   GLY A  63      -9.880  19.055 -14.594  1.00  1.01           H  
ATOM    988 1HA  GLY A  63     -10.696  19.507 -16.716  1.00  1.01           H  
ATOM    989 2HA  GLY A  63     -12.279  19.879 -16.037  1.00  1.01           H  
ATOM    990  N   VAL A  64      -9.884  21.967 -15.286  1.00  0.96           N  
ATOM    991  CA  VAL A  64      -9.488  23.365 -15.176  1.00  0.96           C  
ATOM    992  C   VAL A  64      -8.071  23.584 -15.672  1.00  0.96           C  
ATOM    993  O   VAL A  64      -7.152  22.886 -15.271  1.00  0.96           O  
ATOM    994  CB  VAL A  64      -9.599  23.824 -13.709  1.00  0.96           C  
ATOM    995  CG1 VAL A  64      -9.166  25.251 -13.581  1.00  0.96           C  
ATOM    996  CG2 VAL A  64     -11.016  23.675 -13.228  1.00  0.96           C  
ATOM    997  H   VAL A  64      -9.346  21.246 -14.808  1.00  0.96           H  
ATOM    998  HA  VAL A  64     -10.163  23.968 -15.782  1.00  0.96           H  
ATOM    999  HB  VAL A  64      -8.938  23.213 -13.100  1.00  0.96           H  
ATOM   1000 1HG1 VAL A  64      -9.233  25.573 -12.544  1.00  0.96           H  
ATOM   1001 2HG1 VAL A  64      -8.147  25.355 -13.919  1.00  0.96           H  
ATOM   1002 3HG1 VAL A  64      -9.816  25.872 -14.191  1.00  0.96           H  
ATOM   1003 1HG2 VAL A  64     -11.080  23.991 -12.188  1.00  0.96           H  
ATOM   1004 2HG2 VAL A  64     -11.672  24.293 -13.838  1.00  0.96           H  
ATOM   1005 3HG2 VAL A  64     -11.327  22.650 -13.308  1.00  0.96           H  
ATOM   1006  N   LEU A  65      -7.892  24.578 -16.523  1.00  0.91           N  
ATOM   1007  CA  LEU A  65      -6.580  24.846 -17.094  1.00  0.91           C  
ATOM   1008  C   LEU A  65      -5.588  25.270 -16.024  1.00  0.91           C  
ATOM   1009  O   LEU A  65      -5.930  26.046 -15.135  1.00  0.91           O  
ATOM   1010  CB  LEU A  65      -6.671  25.994 -18.108  1.00  0.91           C  
ATOM   1011  CG  LEU A  65      -7.544  25.757 -19.319  1.00  0.91           C  
ATOM   1012  CD1 LEU A  65      -7.580  27.010 -20.145  1.00  0.91           C  
ATOM   1013  CD2 LEU A  65      -7.004  24.619 -20.067  1.00  0.91           C  
ATOM   1014  H   LEU A  65      -8.683  25.138 -16.803  1.00  0.91           H  
ATOM   1015  HA  LEU A  65      -6.211  23.939 -17.575  1.00  0.91           H  
ATOM   1016 1HB  LEU A  65      -7.027  26.877 -17.600  1.00  0.91           H  
ATOM   1017 2HB  LEU A  65      -5.664  26.201 -18.472  1.00  0.91           H  
ATOM   1018  HG  LEU A  65      -8.566  25.530 -19.010  1.00  0.91           H  
ATOM   1019 1HD1 LEU A  65      -8.200  26.857 -21.026  1.00  0.91           H  
ATOM   1020 2HD1 LEU A  65      -7.983  27.833 -19.556  1.00  0.91           H  
ATOM   1021 3HD1 LEU A  65      -6.578  27.238 -20.441  1.00  0.91           H  
ATOM   1022 1HD2 LEU A  65      -7.603  24.425 -20.936  1.00  0.91           H  
ATOM   1023 2HD2 LEU A  65      -5.992  24.822 -20.364  1.00  0.91           H  
ATOM   1024 3HD2 LEU A  65      -7.018  23.776 -19.419  1.00  0.91           H  
ATOM   1025  N   ARG A  66      -4.322  24.893 -16.199  1.00  0.85           N  
ATOM   1026  CA  ARG A  66      -3.217  25.283 -15.315  1.00  0.85           C  
ATOM   1027  C   ARG A  66      -3.308  26.742 -14.851  1.00  0.85           C  
ATOM   1028  O   ARG A  66      -3.213  27.039 -13.654  1.00  0.85           O  
ATOM   1029  CB  ARG A  66      -1.931  25.104 -16.123  1.00  0.85           C  
ATOM   1030  CG  ARG A  66      -0.646  25.316 -15.462  1.00  0.85           C  
ATOM   1031  CD  ARG A  66       0.434  24.941 -16.364  1.00  0.85           C  
ATOM   1032  NE  ARG A  66       0.364  23.521 -16.616  1.00  0.85           N  
ATOM   1033  CZ  ARG A  66       1.186  22.779 -17.355  1.00  0.85           C  
ATOM   1034  NH1 ARG A  66       2.226  23.277 -17.993  1.00  0.85           N  
ATOM   1035  NH2 ARG A  66       0.885  21.518 -17.404  1.00  0.85           N  
ATOM   1036  H   ARG A  66      -4.109  24.190 -16.914  1.00  0.85           H  
ATOM   1037  HA  ARG A  66      -3.213  24.624 -14.449  1.00  0.85           H  
ATOM   1038 1HB  ARG A  66      -1.886  24.142 -16.568  1.00  0.85           H  
ATOM   1039 2HB  ARG A  66      -1.949  25.812 -16.947  1.00  0.85           H  
ATOM   1040 1HG  ARG A  66      -0.536  26.351 -15.205  1.00  0.85           H  
ATOM   1041 2HG  ARG A  66      -0.585  24.684 -14.580  1.00  0.85           H  
ATOM   1042 1HD  ARG A  66       0.296  25.455 -17.306  1.00  0.85           H  
ATOM   1043 2HD  ARG A  66       1.398  25.189 -15.941  1.00  0.85           H  
ATOM   1044  HE  ARG A  66      -0.427  23.003 -16.196  1.00  0.85           H  
ATOM   1045 1HH1 ARG A  66       2.412  24.271 -17.952  1.00  0.85           H  
ATOM   1046 2HH1 ARG A  66       2.825  22.671 -18.535  1.00  0.85           H  
ATOM   1047 1HH2 ARG A  66       0.035  21.231 -16.888  1.00  0.85           H  
ATOM   1048 2HH2 ARG A  66       1.442  20.814 -17.917  1.00  0.85           H  
ATOM   1049  N   GLU A  67      -3.555  27.640 -15.796  1.00  0.81           N  
ATOM   1050  CA  GLU A  67      -3.657  29.070 -15.525  1.00  0.81           C  
ATOM   1051  C   GLU A  67      -4.741  29.406 -14.495  1.00  0.81           C  
ATOM   1052  O   GLU A  67      -4.555  30.257 -13.624  1.00  0.81           O  
ATOM   1053  CB  GLU A  67      -3.930  29.803 -16.836  1.00  0.81           C  
ATOM   1054  CG  GLU A  67      -4.049  31.283 -16.725  1.00  0.81           C  
ATOM   1055  CD  GLU A  67      -4.152  31.916 -18.058  1.00  0.81           C  
ATOM   1056  OE1 GLU A  67      -4.015  31.232 -19.041  1.00  0.81           O  
ATOM   1057  OE2 GLU A  67      -4.412  33.100 -18.109  1.00  0.81           O  
ATOM   1058  H   GLU A  67      -3.658  27.317 -16.743  1.00  0.81           H  
ATOM   1059  HA  GLU A  67      -2.697  29.408 -15.128  1.00  0.81           H  
ATOM   1060 1HB  GLU A  67      -3.129  29.586 -17.541  1.00  0.81           H  
ATOM   1061 2HB  GLU A  67      -4.860  29.426 -17.272  1.00  0.81           H  
ATOM   1062 1HG  GLU A  67      -4.940  31.529 -16.143  1.00  0.81           H  
ATOM   1063 2HG  GLU A  67      -3.176  31.677 -16.200  1.00  0.81           H  
ATOM   1064  N   HIS A  68      -5.861  28.689 -14.531  1.00  0.77           N  
ATOM   1065  CA  HIS A  68      -6.981  28.986 -13.652  1.00  0.77           C  
ATOM   1066  C   HIS A  68      -6.850  28.247 -12.331  1.00  0.77           C  
ATOM   1067  O   HIS A  68      -7.759  28.267 -11.501  1.00  0.77           O  
ATOM   1068  CB  HIS A  68      -8.318  28.623 -14.292  1.00  0.77           C  
ATOM   1069  CG  HIS A  68      -8.715  29.434 -15.482  1.00  0.77           C  
ATOM   1070  ND1 HIS A  68      -8.962  30.789 -15.417  1.00  0.77           N  
ATOM   1071  CD2 HIS A  68      -8.967  29.066 -16.758  1.00  0.77           C  
ATOM   1072  CE1 HIS A  68      -9.328  31.222 -16.613  1.00  0.77           C  
ATOM   1073  NE2 HIS A  68      -9.346  30.191 -17.440  1.00  0.77           N  
ATOM   1074  H   HIS A  68      -5.946  27.913 -15.179  1.00  0.77           H  
ATOM   1075  HA  HIS A  68      -6.996  30.053 -13.434  1.00  0.77           H  
ATOM   1076 1HB  HIS A  68      -8.240  27.608 -14.643  1.00  0.77           H  
ATOM   1077 2HB  HIS A  68      -9.113  28.661 -13.550  1.00  0.77           H  
ATOM   1078  HD1 HIS A  68      -8.898  31.367 -14.602  1.00  0.77           H  
ATOM   1079  HD2 HIS A  68      -8.936  28.110 -17.268  1.00  0.77           H  
ATOM   1080  HE1 HIS A  68      -9.561  32.276 -16.775  1.00  0.77           H  
ATOM   1081  N   LEU A  69      -5.714  27.577 -12.151  1.00  0.75           N  
ATOM   1082  CA  LEU A  69      -5.360  26.929 -10.912  1.00  0.75           C  
ATOM   1083  C   LEU A  69      -4.256  27.736 -10.240  1.00  0.75           C  
ATOM   1084  O   LEU A  69      -3.731  27.341  -9.200  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      -4.930  25.492 -11.161  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      -5.995  24.610 -11.719  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      -5.436  23.236 -11.998  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      -7.128  24.559 -10.724  1.00  0.75           C  
ATOM   1089  H   LEU A  69      -5.018  27.543 -12.892  1.00  0.75           H  
ATOM   1090  HA  LEU A  69      -6.222  26.917 -10.260  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69      -4.142  25.500 -11.888  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      -4.567  25.059 -10.240  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      -6.340  25.016 -12.659  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      -6.221  22.608 -12.414  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      -4.622  23.320 -12.711  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      -5.067  22.800 -11.081  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      -7.919  23.939 -11.111  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      -6.768  24.147  -9.781  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      -7.509  25.568 -10.559  1.00  0.75           H  
ATOM   1100  N   GLY A  70      -3.909  28.884 -10.847  1.00  0.76           N  
ATOM   1101  CA  GLY A  70      -2.861  29.746 -10.325  1.00  0.76           C  
ATOM   1102  C   GLY A  70      -1.448  29.355 -10.771  1.00  0.76           C  
ATOM   1103  O   GLY A  70      -0.470  29.937 -10.293  1.00  0.76           O  
ATOM   1104  H   GLY A  70      -4.364  29.183 -11.710  1.00  0.76           H  
ATOM   1105 1HA  GLY A  70      -3.067  30.769 -10.630  1.00  0.76           H  
ATOM   1106 2HA  GLY A  70      -2.910  29.742  -9.239  1.00  0.76           H  
ATOM   1107  N   PHE A  71      -1.310  28.375 -11.671  1.00  0.79           N  
ATOM   1108  CA  PHE A  71       0.034  27.968 -12.059  1.00  0.79           C  
ATOM   1109  C   PHE A  71       0.440  28.581 -13.384  1.00  0.79           C  
ATOM   1110  O   PHE A  71      -0.335  28.605 -14.341  1.00  0.79           O  
ATOM   1111  CB  PHE A  71       0.138  26.464 -12.196  1.00  0.79           C  
ATOM   1112  CG  PHE A  71      -0.053  25.720 -10.970  1.00  0.79           C  
ATOM   1113  CD1 PHE A  71      -1.294  25.240 -10.714  1.00  0.79           C  
ATOM   1114  CD2 PHE A  71       0.957  25.488 -10.073  1.00  0.79           C  
ATOM   1115  CE1 PHE A  71      -1.566  24.533  -9.595  1.00  0.79           C  
ATOM   1116  CE2 PHE A  71       0.691  24.771  -8.934  1.00  0.79           C  
ATOM   1117  CZ  PHE A  71      -0.586  24.295  -8.697  1.00  0.79           C  
ATOM   1118  H   PHE A  71      -2.114  27.921 -12.101  1.00  0.79           H  
ATOM   1119  HA  PHE A  71       0.732  28.293 -11.295  1.00  0.79           H  
ATOM   1120 1HB  PHE A  71      -0.634  26.150 -12.859  1.00  0.79           H  
ATOM   1121 2HB  PHE A  71       1.099  26.193 -12.629  1.00  0.79           H  
ATOM   1122  HD1 PHE A  71      -2.065  25.439 -11.437  1.00  0.79           H  
ATOM   1123  HD2 PHE A  71       1.963  25.871 -10.273  1.00  0.79           H  
ATOM   1124  HE1 PHE A  71      -2.567  24.164  -9.425  1.00  0.79           H  
ATOM   1125  HE2 PHE A  71       1.478  24.575  -8.223  1.00  0.79           H  
ATOM   1126  HZ  PHE A  71      -0.811  23.730  -7.797  1.00  0.79           H  
ATOM   1127  N   ILE A  72       1.673  29.053 -13.436  1.00  0.83           N  
ATOM   1128  CA  ILE A  72       2.223  29.654 -14.631  1.00  0.83           C  
ATOM   1129  C   ILE A  72       3.403  28.875 -15.273  1.00  0.83           C  
ATOM   1130  O   ILE A  72       4.362  28.500 -14.594  1.00  0.83           O  
ATOM   1131  CB  ILE A  72       2.628  31.103 -14.309  1.00  0.83           C  
ATOM   1132  CG1 ILE A  72       1.408  31.889 -13.841  1.00  0.83           C  
ATOM   1133  CG2 ILE A  72       3.236  31.732 -15.462  1.00  0.83           C  
ATOM   1134  CD1 ILE A  72       0.310  32.012 -14.908  1.00  0.83           C  
ATOM   1135  H   ILE A  72       2.230  29.023 -12.585  1.00  0.83           H  
ATOM   1136  HA  ILE A  72       1.407  29.752 -15.328  1.00  0.83           H  
ATOM   1137  HB  ILE A  72       3.336  31.107 -13.488  1.00  0.83           H  
ATOM   1138 1HG1 ILE A  72       0.993  31.395 -12.966  1.00  0.83           H  
ATOM   1139 2HG1 ILE A  72       1.723  32.890 -13.554  1.00  0.83           H  
ATOM   1140 1HG2 ILE A  72       3.519  32.754 -15.225  1.00  0.83           H  
ATOM   1141 2HG2 ILE A  72       4.108  31.180 -15.755  1.00  0.83           H  
ATOM   1142 3HG2 ILE A  72       2.514  31.717 -16.241  1.00  0.83           H  
ATOM   1143 1HD1 ILE A  72      -0.526  32.581 -14.513  1.00  0.83           H  
ATOM   1144 2HD1 ILE A  72       0.710  32.525 -15.784  1.00  0.83           H  
ATOM   1145 3HD1 ILE A  72      -0.038  31.024 -15.199  1.00  0.83           H  
ATOM   1146  N   PRO A  73       3.317  28.515 -16.559  1.00  0.89           N  
ATOM   1147  CA  PRO A  73       4.387  27.916 -17.329  1.00  0.89           C  
ATOM   1148  C   PRO A  73       5.574  28.861 -17.400  1.00  0.89           C  
ATOM   1149  O   PRO A  73       5.398  30.070 -17.421  1.00  0.89           O  
ATOM   1150  CB  PRO A  73       3.759  27.735 -18.715  1.00  0.89           C  
ATOM   1151  CG  PRO A  73       2.285  27.677 -18.475  1.00  0.89           C  
ATOM   1152  CD  PRO A  73       2.034  28.594 -17.288  1.00  0.89           C  
ATOM   1153  HA  PRO A  73       4.673  26.960 -16.882  1.00  0.89           H  
ATOM   1154 1HB  PRO A  73       4.042  28.575 -19.363  1.00  0.89           H  
ATOM   1155 2HB  PRO A  73       4.149  26.822 -19.191  1.00  0.89           H  
ATOM   1156 1HG  PRO A  73       1.753  28.003 -19.386  1.00  0.89           H  
ATOM   1157 2HG  PRO A  73       1.992  26.647 -18.295  1.00  0.89           H  
ATOM   1158 1HD  PRO A  73       1.824  29.618 -17.619  1.00  0.89           H  
ATOM   1159 2HD  PRO A  73       1.209  28.153 -16.701  1.00  0.89           H  
ATOM   1160  N   GLU A  74       6.779  28.324 -17.532  1.00  0.94           N  
ATOM   1161  CA  GLU A  74       7.963  29.170 -17.734  1.00  0.94           C  
ATOM   1162  C   GLU A  74       8.212  29.406 -19.228  1.00  0.94           C  
ATOM   1163  O   GLU A  74       9.264  29.890 -19.636  1.00  0.94           O  
ATOM   1164  CB  GLU A  74       9.223  28.572 -17.102  1.00  0.94           C  
ATOM   1165  CG  GLU A  74       9.271  28.536 -15.588  1.00  0.94           C  
ATOM   1166  CD  GLU A  74      10.614  28.032 -15.109  1.00  0.94           C  
ATOM   1167  OE1 GLU A  74      11.060  27.024 -15.602  1.00  0.94           O  
ATOM   1168  OE2 GLU A  74      11.209  28.673 -14.272  1.00  0.94           O  
ATOM   1169  H   GLU A  74       6.891  27.320 -17.495  1.00  0.94           H  
ATOM   1170  HA  GLU A  74       7.780  30.141 -17.269  1.00  0.94           H  
ATOM   1171 1HB  GLU A  74       9.347  27.549 -17.458  1.00  0.94           H  
ATOM   1172 2HB  GLU A  74      10.092  29.136 -17.441  1.00  0.94           H  
ATOM   1173 1HG  GLU A  74       9.100  29.539 -15.194  1.00  0.94           H  
ATOM   1174 2HG  GLU A  74       8.480  27.885 -15.215  1.00  0.94           H  
ATOM   1175  N   GLU A  75       7.243  28.991 -20.035  1.00  0.95           N  
ATOM   1176  CA  GLU A  75       7.270  29.082 -21.486  1.00  0.95           C  
ATOM   1177  C   GLU A  75       7.339  30.523 -22.024  1.00  0.95           C  
ATOM   1178  O   GLU A  75       8.021  30.777 -23.027  1.00  0.95           O  
ATOM   1179  CB  GLU A  75       6.008  28.417 -22.031  1.00  0.95           C  
ATOM   1180  CG  GLU A  75       5.939  26.897 -21.844  1.00  0.95           C  
ATOM   1181  CD  GLU A  75       4.620  26.287 -22.319  1.00  0.95           C  
ATOM   1182  OE1 GLU A  75       3.662  27.017 -22.487  1.00  0.95           O  
ATOM   1183  OE2 GLU A  75       4.572  25.099 -22.506  1.00  0.95           O  
ATOM   1184  H   GLU A  75       6.427  28.601 -19.598  1.00  0.95           H  
ATOM   1185  HA  GLU A  75       8.145  28.542 -21.843  1.00  0.95           H  
ATOM   1186 1HB  GLU A  75       5.127  28.864 -21.570  1.00  0.95           H  
ATOM   1187 2HB  GLU A  75       5.953  28.614 -23.094  1.00  0.95           H  
ATOM   1188 1HG  GLU A  75       6.756  26.441 -22.401  1.00  0.95           H  
ATOM   1189 2HG  GLU A  75       6.085  26.670 -20.789  1.00  0.95           H  
ATOM   1190  N   ASP A  76       6.664  31.464 -21.345  1.00  0.92           N  
ATOM   1191  CA  ASP A  76       6.561  32.879 -21.726  1.00  0.92           C  
ATOM   1192  C   ASP A  76       5.956  33.120 -23.103  1.00  0.92           C  
ATOM   1193  O   ASP A  76       6.383  34.017 -23.831  1.00  0.92           O  
ATOM   1194  CB  ASP A  76       7.917  33.591 -21.646  1.00  0.92           C  
ATOM   1195  CG  ASP A  76       8.498  33.693 -20.210  1.00  0.92           C  
ATOM   1196  OD1 ASP A  76       7.743  33.778 -19.248  1.00  0.92           O  
ATOM   1197  OD2 ASP A  76       9.702  33.708 -20.102  1.00  0.92           O  
ATOM   1198  H   ASP A  76       6.113  31.191 -20.535  1.00  0.92           H  
ATOM   1199  HA  ASP A  76       5.909  33.371 -21.015  1.00  0.92           H  
ATOM   1200 1HB  ASP A  76       8.638  33.081 -22.274  1.00  0.92           H  
ATOM   1201 2HB  ASP A  76       7.808  34.601 -22.042  1.00  0.92           H  
ATOM   1202  N   GLY A  77       4.949  32.324 -23.449  1.00  0.86           N  
ATOM   1203  CA  GLY A  77       4.215  32.518 -24.690  1.00  0.86           C  
ATOM   1204  C   GLY A  77       5.106  32.516 -25.911  1.00  0.86           C  
ATOM   1205  O   GLY A  77       5.856  31.576 -26.159  1.00  0.86           O  
ATOM   1206  H   GLY A  77       4.668  31.594 -22.811  1.00  0.86           H  
ATOM   1207 1HA  GLY A  77       3.477  31.732 -24.803  1.00  0.86           H  
ATOM   1208 2HA  GLY A  77       3.670  33.461 -24.637  1.00  0.86           H  
ATOM   1209  N   SER A  78       4.940  33.555 -26.705  1.00  0.78           N  
ATOM   1210  CA  SER A  78       5.654  33.809 -27.945  1.00  0.78           C  
ATOM   1211  C   SER A  78       5.434  35.266 -28.308  1.00  0.78           C  
ATOM   1212  O   SER A  78       4.859  35.995 -27.506  1.00  0.78           O  
ATOM   1213  CB  SER A  78       5.239  32.868 -29.021  1.00  0.78           C  
ATOM   1214  OG  SER A  78       3.922  33.070 -29.412  1.00  0.78           O  
ATOM   1215  H   SER A  78       4.285  34.251 -26.393  1.00  0.78           H  
ATOM   1216  HA  SER A  78       6.721  33.661 -27.773  1.00  0.78           H  
ATOM   1217 1HB  SER A  78       5.900  33.028 -29.861  1.00  0.78           H  
ATOM   1218 2HB  SER A  78       5.376  31.837 -28.703  1.00  0.78           H  
ATOM   1219  HG  SER A  78       3.933  32.880 -30.379  1.00  0.78           H  
ATOM   1220  N   SER A  79       5.917  35.737 -29.457  1.00  0.71           N  
ATOM   1221  CA  SER A  79       5.742  37.169 -29.707  1.00  0.71           C  
ATOM   1222  C   SER A  79       4.713  37.498 -30.795  1.00  0.71           C  
ATOM   1223  O   SER A  79       4.535  36.734 -31.747  1.00  0.71           O  
ATOM   1224  CB  SER A  79       7.079  37.746 -30.070  1.00  0.71           C  
ATOM   1225  OG  SER A  79       7.540  37.224 -31.299  1.00  0.71           O  
ATOM   1226  H   SER A  79       6.375  35.142 -30.141  1.00  0.71           H  
ATOM   1227  HA  SER A  79       5.410  37.640 -28.788  1.00  0.71           H  
ATOM   1228 1HB  SER A  79       6.994  38.805 -30.115  1.00  0.71           H  
ATOM   1229 2HB  SER A  79       7.794  37.517 -29.280  1.00  0.71           H  
ATOM   1230  HG  SER A  79       7.612  36.274 -31.195  1.00  0.71           H  
ATOM   1231  N   VAL A  80       4.096  38.691 -30.696  1.00  0.66           N  
ATOM   1232  CA  VAL A  80       3.088  39.122 -31.670  1.00  0.66           C  
ATOM   1233  C   VAL A  80       3.187  40.573 -32.171  1.00  0.66           C  
ATOM   1234  O   VAL A  80       3.503  41.512 -31.425  1.00  0.66           O  
ATOM   1235  CB  VAL A  80       1.678  38.874 -31.068  1.00  0.66           C  
ATOM   1236  CG1 VAL A  80       1.520  39.637 -29.803  1.00  0.66           C  
ATOM   1237  CG2 VAL A  80       0.587  39.307 -32.042  1.00  0.66           C  
ATOM   1238  H   VAL A  80       4.291  39.269 -29.883  1.00  0.66           H  
ATOM   1239  HA  VAL A  80       3.191  38.475 -32.535  1.00  0.66           H  
ATOM   1240  HB  VAL A  80       1.577  37.814 -30.849  1.00  0.66           H  
ATOM   1241 1HG1 VAL A  80       0.551  39.451 -29.378  1.00  0.66           H  
ATOM   1242 2HG1 VAL A  80       2.286  39.329 -29.095  1.00  0.66           H  
ATOM   1243 3HG1 VAL A  80       1.620  40.693 -30.019  1.00  0.66           H  
ATOM   1244 1HG2 VAL A  80      -0.374  39.109 -31.612  1.00  0.66           H  
ATOM   1245 2HG2 VAL A  80       0.660  40.372 -32.250  1.00  0.66           H  
ATOM   1246 3HG2 VAL A  80       0.688  38.753 -32.967  1.00  0.66           H  
ATOM   1247  N   VAL A  81       2.920  40.716 -33.473  1.00  0.62           N  
ATOM   1248  CA  VAL A  81       2.868  41.989 -34.196  1.00  0.62           C  
ATOM   1249  C   VAL A  81       1.611  42.091 -35.058  1.00  0.62           C  
ATOM   1250  O   VAL A  81       0.874  41.116 -35.207  1.00  0.62           O  
ATOM   1251  CB  VAL A  81       4.056  42.169 -35.117  1.00  0.62           C  
ATOM   1252  CG1 VAL A  81       5.317  42.172 -34.365  1.00  0.62           C  
ATOM   1253  CG2 VAL A  81       4.025  41.098 -36.054  1.00  0.62           C  
ATOM   1254  H   VAL A  81       2.704  39.858 -33.987  1.00  0.62           H  
ATOM   1255  HA  VAL A  81       2.881  42.789 -33.469  1.00  0.62           H  
ATOM   1256  HB  VAL A  81       3.981  43.127 -35.635  1.00  0.62           H  
ATOM   1257 1HG1 VAL A  81       6.152  42.306 -35.042  1.00  0.62           H  
ATOM   1258 2HG1 VAL A  81       5.292  42.997 -33.659  1.00  0.62           H  
ATOM   1259 3HG1 VAL A  81       5.424  41.246 -33.844  1.00  0.62           H  
ATOM   1260 1HG2 VAL A  81       4.822  41.205 -36.706  1.00  0.62           H  
ATOM   1261 2HG2 VAL A  81       4.107  40.162 -35.508  1.00  0.62           H  
ATOM   1262 3HG2 VAL A  81       3.091  41.123 -36.615  1.00  0.62           H  
ATOM   1263  N   GLY A  82       1.392  43.255 -35.665  1.00  0.60           N  
ATOM   1264  CA  GLY A  82       0.263  43.430 -36.577  1.00  0.60           C  
ATOM   1265  C   GLY A  82      -0.846  44.243 -35.943  1.00  0.60           C  
ATOM   1266  O   GLY A  82      -0.683  44.715 -34.826  1.00  0.60           O  
ATOM   1267  H   GLY A  82       2.024  44.030 -35.501  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82       0.613  43.937 -37.460  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82      -0.100  42.455 -36.890  1.00  0.60           H  
ATOM   1270  N   PRO A  83      -2.007  44.403 -36.602  1.00  0.60           N  
ATOM   1271  CA  PRO A  83      -3.115  45.275 -36.214  1.00  0.60           C  
ATOM   1272  C   PRO A  83      -3.941  44.717 -35.073  1.00  0.60           C  
ATOM   1273  O   PRO A  83      -5.152  44.479 -35.190  1.00  0.60           O  
ATOM   1274  CB  PRO A  83      -3.894  45.366 -37.514  1.00  0.60           C  
ATOM   1275  CG  PRO A  83      -3.678  44.024 -38.169  1.00  0.60           C  
ATOM   1276  CD  PRO A  83      -2.252  43.632 -37.822  1.00  0.60           C  
ATOM   1277  HA  PRO A  83      -2.745  46.256 -35.936  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83      -4.952  45.574 -37.305  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83      -3.517  46.204 -38.121  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83      -4.401  43.323 -37.773  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83      -3.854  44.086 -39.255  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83      -2.233  42.563 -37.597  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83      -1.556  43.902 -38.629  1.00  0.60           H  
ATOM   1284  N   LEU A  84      -3.254  44.554 -33.948  1.00  0.61           N  
ATOM   1285  CA  LEU A  84      -3.783  44.001 -32.722  1.00  0.61           C  
ATOM   1286  C   LEU A  84      -3.439  44.827 -31.500  1.00  0.61           C  
ATOM   1287  O   LEU A  84      -2.266  45.107 -31.215  1.00  0.61           O  
ATOM   1288  CB  LEU A  84      -3.219  42.594 -32.495  1.00  0.61           C  
ATOM   1289  CG  LEU A  84      -3.625  41.929 -31.184  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84      -5.070  41.708 -31.157  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      -2.944  40.632 -31.043  1.00  0.61           C  
ATOM   1292  H   LEU A  84      -2.272  44.806 -33.968  1.00  0.61           H  
ATOM   1293  HA  LEU A  84      -4.867  43.946 -32.806  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84      -3.564  41.962 -33.293  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      -2.126  42.640 -32.534  1.00  0.61           H  
ATOM   1296  HG  LEU A  84      -3.371  42.578 -30.351  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84      -5.305  41.256 -30.226  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84      -5.578  42.643 -31.239  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84      -5.359  41.059 -31.977  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84      -3.270  40.196 -30.113  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84      -3.210  39.982 -31.861  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      -1.872  40.791 -31.036  1.00  0.61           H  
ATOM   1303  N   LYS A  85      -4.472  45.191 -30.763  1.00  0.64           N  
ATOM   1304  CA  LYS A  85      -4.266  45.867 -29.511  1.00  0.64           C  
ATOM   1305  C   LYS A  85      -4.511  44.858 -28.409  1.00  0.64           C  
ATOM   1306  O   LYS A  85      -5.491  44.104 -28.439  1.00  0.64           O  
ATOM   1307  CB  LYS A  85      -5.184  47.074 -29.351  1.00  0.64           C  
ATOM   1308  CG  LYS A  85      -4.937  48.202 -30.324  1.00  0.64           C  
ATOM   1309  CD  LYS A  85      -5.869  49.366 -30.054  1.00  0.64           C  
ATOM   1310  CE  LYS A  85      -5.636  50.498 -31.045  1.00  0.64           C  
ATOM   1311  NZ  LYS A  85      -6.559  51.639 -30.800  1.00  0.64           N  
ATOM   1312  H   LYS A  85      -5.416  44.961 -31.068  1.00  0.64           H  
ATOM   1313  HA  LYS A  85      -3.237  46.199 -29.449  1.00  0.64           H  
ATOM   1314 1HB  LYS A  85      -6.213  46.756 -29.468  1.00  0.64           H  
ATOM   1315 2HB  LYS A  85      -5.078  47.471 -28.340  1.00  0.64           H  
ATOM   1316 1HG  LYS A  85      -3.913  48.547 -30.226  1.00  0.64           H  
ATOM   1317 2HG  LYS A  85      -5.084  47.850 -31.345  1.00  0.64           H  
ATOM   1318 1HD  LYS A  85      -6.907  49.027 -30.127  1.00  0.64           H  
ATOM   1319 2HD  LYS A  85      -5.697  49.740 -29.043  1.00  0.64           H  
ATOM   1320 1HE  LYS A  85      -4.606  50.847 -30.957  1.00  0.64           H  
ATOM   1321 2HE  LYS A  85      -5.796  50.123 -32.055  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  85      -6.380  52.368 -31.476  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  85      -7.517  51.323 -30.888  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  85      -6.406  51.997 -29.871  1.00  0.64           H  
ATOM   1325  N   ILE A  86      -3.634  44.859 -27.425  1.00  0.71           N  
ATOM   1326  CA  ILE A  86      -3.790  43.975 -26.286  1.00  0.71           C  
ATOM   1327  C   ILE A  86      -4.030  44.771 -25.034  1.00  0.71           C  
ATOM   1328  O   ILE A  86      -3.245  45.660 -24.698  1.00  0.71           O  
ATOM   1329  CB  ILE A  86      -2.558  43.089 -26.076  1.00  0.71           C  
ATOM   1330  CG1 ILE A  86      -2.301  42.240 -27.301  1.00  0.71           C  
ATOM   1331  CG2 ILE A  86      -2.753  42.240 -24.853  1.00  0.71           C  
ATOM   1332  CD1 ILE A  86      -1.351  42.866 -28.246  1.00  0.71           C  
ATOM   1333  H   ILE A  86      -2.830  45.485 -27.485  1.00  0.71           H  
ATOM   1334  HA  ILE A  86      -4.657  43.338 -26.447  1.00  0.71           H  
ATOM   1335  HB  ILE A  86      -1.678  43.718 -25.934  1.00  0.71           H  
ATOM   1336 1HG1 ILE A  86      -1.904  41.275 -26.992  1.00  0.71           H  
ATOM   1337 2HG1 ILE A  86      -3.232  42.085 -27.826  1.00  0.71           H  
ATOM   1338 1HG2 ILE A  86      -1.885  41.624 -24.691  1.00  0.71           H  
ATOM   1339 2HG2 ILE A  86      -2.901  42.885 -23.988  1.00  0.71           H  
ATOM   1340 3HG2 ILE A  86      -3.625  41.611 -24.985  1.00  0.71           H  
ATOM   1341 1HD1 ILE A  86      -1.211  42.210 -29.098  1.00  0.71           H  
ATOM   1342 2HD1 ILE A  86      -1.742  43.826 -28.585  1.00  0.71           H  
ATOM   1343 3HD1 ILE A  86      -0.399  43.028 -27.754  1.00  0.71           H  
ATOM   1344  N   ILE A  87      -5.124  44.471 -24.345  1.00  0.84           N  
ATOM   1345  CA  ILE A  87      -5.443  45.189 -23.137  1.00  0.84           C  
ATOM   1346  C   ILE A  87      -5.370  44.254 -21.932  1.00  0.84           C  
ATOM   1347  O   ILE A  87      -6.060  43.230 -21.866  1.00  0.84           O  
ATOM   1348  CB  ILE A  87      -6.831  45.820 -23.247  1.00  0.84           C  
ATOM   1349  CG1 ILE A  87      -6.876  46.742 -24.480  1.00  0.84           C  
ATOM   1350  CG2 ILE A  87      -7.127  46.593 -21.960  1.00  0.84           C  
ATOM   1351  CD1 ILE A  87      -7.351  46.054 -25.774  1.00  0.84           C  
ATOM   1352  H   ILE A  87      -5.761  43.749 -24.676  1.00  0.84           H  
ATOM   1353  HA  ILE A  87      -4.723  45.984 -23.002  1.00  0.84           H  
ATOM   1354  HB  ILE A  87      -7.563  45.056 -23.396  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  87      -7.537  47.581 -24.270  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  87      -5.884  47.114 -24.655  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  87      -8.113  47.055 -22.017  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  87      -7.099  45.915 -21.109  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  87      -6.375  47.365 -21.820  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  87      -7.346  46.773 -26.596  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  87      -6.700  45.224 -26.027  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  87      -8.364  45.676 -25.638  1.00  0.84           H  
ATOM   1363  N   GLU A  88      -4.506  44.607 -20.990  1.00  1.02           N  
ATOM   1364  CA  GLU A  88      -4.252  43.805 -19.800  1.00  1.02           C  
ATOM   1365  C   GLU A  88      -4.689  44.518 -18.530  1.00  1.02           C  
ATOM   1366  O   GLU A  88      -4.334  45.674 -18.300  1.00  1.02           O  
ATOM   1367  CB  GLU A  88      -2.756  43.483 -19.724  1.00  1.02           C  
ATOM   1368  CG  GLU A  88      -2.316  42.660 -18.527  1.00  1.02           C  
ATOM   1369  CD  GLU A  88      -0.826  42.398 -18.532  1.00  1.02           C  
ATOM   1370  OE1 GLU A  88      -0.185  42.763 -19.487  1.00  1.02           O  
ATOM   1371  OE2 GLU A  88      -0.329  41.857 -17.576  1.00  1.02           O  
ATOM   1372  H   GLU A  88      -3.987  45.474 -21.125  1.00  1.02           H  
ATOM   1373  HA  GLU A  88      -4.818  42.876 -19.876  1.00  1.02           H  
ATOM   1374 1HB  GLU A  88      -2.451  42.962 -20.626  1.00  1.02           H  
ATOM   1375 2HB  GLU A  88      -2.197  44.413 -19.698  1.00  1.02           H  
ATOM   1376 1HG  GLU A  88      -2.580  43.191 -17.611  1.00  1.02           H  
ATOM   1377 2HG  GLU A  88      -2.855  41.711 -18.532  1.00  1.02           H  
ATOM   1378  N   GLU A  89      -5.459  43.841 -17.692  1.00  1.23           N  
ATOM   1379  CA  GLU A  89      -5.877  44.468 -16.440  1.00  1.23           C  
ATOM   1380  C   GLU A  89      -4.797  44.283 -15.376  1.00  1.23           C  
ATOM   1381  O   GLU A  89      -4.407  43.148 -15.080  1.00  1.23           O  
ATOM   1382  CB  GLU A  89      -7.205  43.876 -15.968  1.00  1.23           C  
ATOM   1383  CG  GLU A  89      -7.779  44.523 -14.708  1.00  1.23           C  
ATOM   1384  CD  GLU A  89      -9.110  43.927 -14.287  1.00  1.23           C  
ATOM   1385  OE1 GLU A  89      -9.549  42.996 -14.919  1.00  1.23           O  
ATOM   1386  OE2 GLU A  89      -9.686  44.411 -13.339  1.00  1.23           O  
ATOM   1387  H   GLU A  89      -5.750  42.896 -17.919  1.00  1.23           H  
ATOM   1388  HA  GLU A  89      -6.010  45.537 -16.606  1.00  1.23           H  
ATOM   1389 1HB  GLU A  89      -7.947  43.972 -16.761  1.00  1.23           H  
ATOM   1390 2HB  GLU A  89      -7.074  42.811 -15.768  1.00  1.23           H  
ATOM   1391 1HG  GLU A  89      -7.063  44.405 -13.892  1.00  1.23           H  
ATOM   1392 2HG  GLU A  89      -7.901  45.591 -14.891  1.00  1.23           H  
ATOM   1393  N   THR A  90      -4.334  45.389 -14.789  1.00  1.42           N  
ATOM   1394  CA  THR A  90      -3.276  45.340 -13.794  1.00  1.42           C  
ATOM   1395  C   THR A  90      -3.839  45.905 -12.486  1.00  1.42           C  
ATOM   1396  O   THR A  90      -4.937  46.454 -12.494  1.00  1.42           O  
ATOM   1397  CB  THR A  90      -2.088  46.234 -14.228  1.00  1.42           C  
ATOM   1398  OG1 THR A  90      -2.433  47.634 -14.054  1.00  1.42           O  
ATOM   1399  CG2 THR A  90      -1.793  45.990 -15.727  1.00  1.42           C  
ATOM   1400  H   THR A  90      -4.668  46.307 -15.083  1.00  1.42           H  
ATOM   1401  HA  THR A  90      -2.960  44.310 -13.670  1.00  1.42           H  
ATOM   1402  HB  THR A  90      -1.203  46.004 -13.683  1.00  1.42           H  
ATOM   1403  HG1 THR A  90      -2.997  47.906 -14.814  1.00  1.42           H  
ATOM   1404 1HG2 THR A  90      -0.965  46.620 -16.045  1.00  1.42           H  
ATOM   1405 2HG2 THR A  90      -1.532  44.943 -15.888  1.00  1.42           H  
ATOM   1406 3HG2 THR A  90      -2.677  46.237 -16.319  1.00  1.42           H  
ATOM   1407  N   PRO A  91      -3.127  45.810 -11.347  1.00  1.51           N  
ATOM   1408  CA  PRO A  91      -3.480  46.424 -10.076  1.00  1.51           C  
ATOM   1409  C   PRO A  91      -3.624  47.954 -10.128  1.00  1.51           C  
ATOM   1410  O   PRO A  91      -4.176  48.540  -9.195  1.00  1.51           O  
ATOM   1411  CB  PRO A  91      -2.312  46.015  -9.169  1.00  1.51           C  
ATOM   1412  CG  PRO A  91      -1.778  44.744  -9.781  1.00  1.51           C  
ATOM   1413  CD  PRO A  91      -1.917  44.947 -11.262  1.00  1.51           C  
ATOM   1414  HA  PRO A  91      -4.415  45.973  -9.717  1.00  1.51           H  
ATOM   1415 1HB  PRO A  91      -1.565  46.824  -9.143  1.00  1.51           H  
ATOM   1416 2HB  PRO A  91      -2.670  45.877  -8.138  1.00  1.51           H  
ATOM   1417 1HG  PRO A  91      -0.734  44.584  -9.470  1.00  1.51           H  
ATOM   1418 2HG  PRO A  91      -2.353  43.880  -9.414  1.00  1.51           H  
ATOM   1419 1HD  PRO A  91      -1.023  45.471 -11.606  1.00  1.51           H  
ATOM   1420 2HD  PRO A  91      -2.056  43.976 -11.739  1.00  1.51           H  
ATOM   1421  N   GLU A  92      -3.074  48.616 -11.163  1.00  1.46           N  
ATOM   1422  CA  GLU A  92      -3.163  50.072 -11.233  1.00  1.46           C  
ATOM   1423  C   GLU A  92      -4.230  50.535 -12.227  1.00  1.46           C  
ATOM   1424  O   GLU A  92      -4.806  51.616 -12.077  1.00  1.46           O  
ATOM   1425  CB  GLU A  92      -1.802  50.664 -11.607  1.00  1.46           C  
ATOM   1426  CG  GLU A  92      -0.695  50.390 -10.581  1.00  1.46           C  
ATOM   1427  CD  GLU A  92       0.649  50.996 -10.955  1.00  1.46           C  
ATOM   1428  OE1 GLU A  92       0.768  51.528 -12.034  1.00  1.46           O  
ATOM   1429  OE2 GLU A  92       1.551  50.921 -10.153  1.00  1.46           O  
ATOM   1430  H   GLU A  92      -2.650  48.134 -11.954  1.00  1.46           H  
ATOM   1431  HA  GLU A  92      -3.440  50.449 -10.249  1.00  1.46           H  
ATOM   1432 1HB  GLU A  92      -1.482  50.251 -12.565  1.00  1.46           H  
ATOM   1433 2HB  GLU A  92      -1.893  51.744 -11.728  1.00  1.46           H  
ATOM   1434 1HG  GLU A  92      -1.005  50.789  -9.615  1.00  1.46           H  
ATOM   1435 2HG  GLU A  92      -0.583  49.310 -10.474  1.00  1.46           H  
ATOM   1436  N   GLY A  93      -4.486  49.722 -13.250  1.00  1.30           N  
ATOM   1437  CA  GLY A  93      -5.441  50.089 -14.294  1.00  1.30           C  
ATOM   1438  C   GLY A  93      -5.215  49.268 -15.553  1.00  1.30           C  
ATOM   1439  O   GLY A  93      -4.436  48.314 -15.547  1.00  1.30           O  
ATOM   1440  H   GLY A  93      -3.973  48.848 -13.320  1.00  1.30           H  
ATOM   1441 1HA  GLY A  93      -6.456  49.929 -13.929  1.00  1.30           H  
ATOM   1442 2HA  GLY A  93      -5.343  51.149 -14.523  1.00  1.30           H  
ATOM   1443  N   GLU A  94      -5.899  49.608 -16.637  1.00  1.09           N  
ATOM   1444  CA  GLU A  94      -5.701  48.830 -17.853  1.00  1.09           C  
ATOM   1445  C   GLU A  94      -4.476  49.303 -18.635  1.00  1.09           C  
ATOM   1446  O   GLU A  94      -4.289  50.499 -18.865  1.00  1.09           O  
ATOM   1447  CB  GLU A  94      -6.947  48.874 -18.731  1.00  1.09           C  
ATOM   1448  CG  GLU A  94      -8.158  48.174 -18.123  1.00  1.09           C  
ATOM   1449  CD  GLU A  94      -9.374  48.184 -19.025  1.00  1.09           C  
ATOM   1450  OE1 GLU A  94      -9.299  48.740 -20.094  1.00  1.09           O  
ATOM   1451  OE2 GLU A  94     -10.375  47.627 -18.638  1.00  1.09           O  
ATOM   1452  H   GLU A  94      -6.536  50.394 -16.623  1.00  1.09           H  
ATOM   1453  HA  GLU A  94      -5.530  47.791 -17.573  1.00  1.09           H  
ATOM   1454 1HB  GLU A  94      -7.217  49.909 -18.931  1.00  1.09           H  
ATOM   1455 2HB  GLU A  94      -6.726  48.404 -19.681  1.00  1.09           H  
ATOM   1456 1HG  GLU A  94      -7.886  47.137 -17.909  1.00  1.09           H  
ATOM   1457 2HG  GLU A  94      -8.405  48.655 -17.178  1.00  1.09           H  
ATOM   1458  N   LEU A  95      -3.662  48.342 -19.043  1.00  0.91           N  
ATOM   1459  CA  LEU A  95      -2.474  48.547 -19.852  1.00  0.91           C  
ATOM   1460  C   LEU A  95      -2.774  48.201 -21.290  1.00  0.91           C  
ATOM   1461  O   LEU A  95      -3.222  47.093 -21.573  1.00  0.91           O  
ATOM   1462  CB  LEU A  95      -1.333  47.673 -19.333  1.00  0.91           C  
ATOM   1463  CG  LEU A  95      -0.060  47.658 -20.175  1.00  0.91           C  
ATOM   1464  CD1 LEU A  95       0.574  49.033 -20.170  1.00  0.91           C  
ATOM   1465  CD2 LEU A  95       0.877  46.597 -19.616  1.00  0.91           C  
ATOM   1466  H   LEU A  95      -3.890  47.387 -18.778  1.00  0.91           H  
ATOM   1467  HA  LEU A  95      -2.184  49.596 -19.795  1.00  0.91           H  
ATOM   1468 1HB  LEU A  95      -1.063  48.019 -18.338  1.00  0.91           H  
ATOM   1469 2HB  LEU A  95      -1.695  46.649 -19.244  1.00  0.91           H  
ATOM   1470  HG  LEU A  95      -0.309  47.406 -21.209  1.00  0.91           H  
ATOM   1471 1HD1 LEU A  95       1.478  49.018 -20.781  1.00  0.91           H  
ATOM   1472 2HD1 LEU A  95      -0.127  49.757 -20.582  1.00  0.91           H  
ATOM   1473 3HD1 LEU A  95       0.829  49.313 -19.150  1.00  0.91           H  
ATOM   1474 1HD2 LEU A  95       1.788  46.563 -20.215  1.00  0.91           H  
ATOM   1475 2HD2 LEU A  95       1.130  46.839 -18.584  1.00  0.91           H  
ATOM   1476 3HD2 LEU A  95       0.382  45.618 -19.650  1.00  0.91           H  
ATOM   1477  N   VAL A  96      -2.555  49.140 -22.202  1.00  0.78           N  
ATOM   1478  CA  VAL A  96      -2.872  48.871 -23.596  1.00  0.78           C  
ATOM   1479  C   VAL A  96      -1.638  48.893 -24.480  1.00  0.78           C  
ATOM   1480  O   VAL A  96      -0.901  49.883 -24.508  1.00  0.78           O  
ATOM   1481  CB  VAL A  96      -3.872  49.914 -24.128  1.00  0.78           C  
ATOM   1482  CG1 VAL A  96      -4.186  49.615 -25.619  1.00  0.78           C  
ATOM   1483  CG2 VAL A  96      -5.127  49.902 -23.256  1.00  0.78           C  
ATOM   1484  H   VAL A  96      -2.181  50.037 -21.928  1.00  0.78           H  
ATOM   1485  HA  VAL A  96      -3.328  47.888 -23.669  1.00  0.78           H  
ATOM   1486  HB  VAL A  96      -3.419  50.903 -24.088  1.00  0.78           H  
ATOM   1487 1HG1 VAL A  96      -4.881  50.360 -26.000  1.00  0.78           H  
ATOM   1488 2HG1 VAL A  96      -3.267  49.650 -26.203  1.00  0.78           H  
ATOM   1489 3HG1 VAL A  96      -4.625  48.633 -25.715  1.00  0.78           H  
ATOM   1490 1HG2 VAL A  96      -5.833  50.643 -23.622  1.00  0.78           H  
ATOM   1491 2HG2 VAL A  96      -5.576  48.937 -23.289  1.00  0.78           H  
ATOM   1492 3HG2 VAL A  96      -4.863  50.137 -22.223  1.00  0.78           H  
ATOM   1493  N   VAL A  97      -1.430  47.807 -25.220  1.00  0.71           N  
ATOM   1494  CA  VAL A  97      -0.319  47.731 -26.148  1.00  0.71           C  
ATOM   1495  C   VAL A  97      -0.773  47.611 -27.585  1.00  0.71           C  
ATOM   1496  O   VAL A  97      -1.431  46.647 -27.974  1.00  0.71           O  
ATOM   1497  CB  VAL A  97       0.592  46.538 -25.827  1.00  0.71           C  
ATOM   1498  CG1 VAL A  97       1.734  46.473 -26.877  1.00  0.71           C  
ATOM   1499  CG2 VAL A  97       1.138  46.702 -24.400  1.00  0.71           C  
ATOM   1500  H   VAL A  97      -2.066  47.016 -25.118  1.00  0.71           H  
ATOM   1501  HA  VAL A  97       0.271  48.643 -26.052  1.00  0.71           H  
ATOM   1502  HB  VAL A  97       0.023  45.608 -25.896  1.00  0.71           H  
ATOM   1503 1HG1 VAL A  97       2.380  45.643 -26.673  1.00  0.71           H  
ATOM   1504 2HG1 VAL A  97       1.306  46.352 -27.876  1.00  0.71           H  
ATOM   1505 3HG1 VAL A  97       2.314  47.393 -26.842  1.00  0.71           H  
ATOM   1506 1HG2 VAL A  97       1.784  45.872 -24.157  1.00  0.71           H  
ATOM   1507 2HG2 VAL A  97       1.704  47.632 -24.334  1.00  0.71           H  
ATOM   1508 3HG2 VAL A  97       0.310  46.732 -23.692  1.00  0.71           H  
ATOM   1509  N   ASP A  98      -0.426  48.617 -28.371  1.00  0.69           N  
ATOM   1510  CA  ASP A  98      -0.760  48.665 -29.786  1.00  0.69           C  
ATOM   1511  C   ASP A  98       0.387  48.110 -30.595  1.00  0.69           C  
ATOM   1512  O   ASP A  98       1.425  48.758 -30.749  1.00  0.69           O  
ATOM   1513  CB  ASP A  98      -1.115  50.085 -30.209  1.00  0.69           C  
ATOM   1514  CG  ASP A  98      -1.510  50.251 -31.700  1.00  0.69           C  
ATOM   1515  OD1 ASP A  98      -1.197  49.395 -32.531  1.00  0.69           O  
ATOM   1516  OD2 ASP A  98      -2.119  51.283 -32.000  1.00  0.69           O  
ATOM   1517  H   ASP A  98       0.102  49.379 -27.966  1.00  0.69           H  
ATOM   1518  HA  ASP A  98      -1.626  48.028 -29.960  1.00  0.69           H  
ATOM   1519 1HB  ASP A  98      -1.940  50.444 -29.589  1.00  0.69           H  
ATOM   1520 2HB  ASP A  98      -0.261  50.728 -30.011  1.00  0.69           H  
ATOM   1521  N   CYS A  99       0.220  46.906 -31.111  1.00  0.70           N  
ATOM   1522  CA  CYS A  99       1.314  46.243 -31.780  1.00  0.70           C  
ATOM   1523  C   CYS A  99       1.779  46.893 -33.087  1.00  0.70           C  
ATOM   1524  O   CYS A  99       2.881  46.603 -33.561  1.00  0.70           O  
ATOM   1525  CB  CYS A  99       0.975  44.791 -32.032  1.00  0.70           C  
ATOM   1526  SG  CYS A  99       0.881  43.793 -30.566  1.00  0.70           S  
ATOM   1527  H   CYS A  99      -0.672  46.410 -31.014  1.00  0.70           H  
ATOM   1528  HA  CYS A  99       2.135  46.244 -31.084  1.00  0.70           H  
ATOM   1529 1HB  CYS A  99       0.012  44.731 -32.522  1.00  0.70           H  
ATOM   1530 2HB  CYS A  99       1.697  44.379 -32.685  1.00  0.70           H  
ATOM   1531  HG  CYS A  99      -0.317  44.272 -30.186  1.00  0.70           H  
ATOM   1532  N   THR A 100       1.002  47.818 -33.662  1.00  0.72           N  
ATOM   1533  CA  THR A 100       1.424  48.396 -34.937  1.00  0.72           C  
ATOM   1534  C   THR A 100       2.438  49.507 -34.718  1.00  0.72           C  
ATOM   1535  O   THR A 100       3.049  50.009 -35.662  1.00  0.72           O  
ATOM   1536  CB  THR A 100       0.235  48.926 -35.758  1.00  0.72           C  
ATOM   1537  OG1 THR A 100      -0.440  49.996 -35.077  1.00  0.72           O  
ATOM   1538  CG2 THR A 100      -0.701  47.837 -35.963  1.00  0.72           C  
ATOM   1539  H   THR A 100       0.123  48.129 -33.223  1.00  0.72           H  
ATOM   1540  HA  THR A 100       1.903  47.615 -35.527  1.00  0.72           H  
ATOM   1541  HB  THR A 100       0.588  49.288 -36.716  1.00  0.72           H  
ATOM   1542  HG1 THR A 100      -0.732  49.698 -34.183  1.00  0.72           H  
ATOM   1543 1HG2 THR A 100      -1.544  48.192 -36.552  1.00  0.72           H  
ATOM   1544 2HG2 THR A 100      -0.206  47.027 -36.479  1.00  0.72           H  
ATOM   1545 3HG2 THR A 100      -1.046  47.493 -34.984  1.00  0.72           H  
ATOM   1546  N   LYS A 101       2.625  49.887 -33.456  1.00  0.76           N  
ATOM   1547  CA  LYS A 101       3.543  50.945 -33.092  1.00  0.76           C  
ATOM   1548  C   LYS A 101       4.859  50.369 -32.581  1.00  0.76           C  
ATOM   1549  O   LYS A 101       5.719  51.100 -32.091  1.00  0.76           O  
ATOM   1550  CB  LYS A 101       2.888  51.859 -32.064  1.00  0.76           C  
ATOM   1551  CG  LYS A 101       1.669  52.622 -32.627  1.00  0.76           C  
ATOM   1552  CD  LYS A 101       1.002  53.511 -31.582  1.00  0.76           C  
ATOM   1553  CE  LYS A 101      -0.116  54.360 -32.199  1.00  0.76           C  
ATOM   1554  NZ  LYS A 101      -1.213  53.519 -32.776  1.00  0.76           N  
ATOM   1555  H   LYS A 101       2.104  49.430 -32.703  1.00  0.76           H  
ATOM   1556  HA  LYS A 101       3.762  51.536 -33.981  1.00  0.76           H  
ATOM   1557 1HB  LYS A 101       2.543  51.258 -31.217  1.00  0.76           H  
ATOM   1558 2HB  LYS A 101       3.612  52.581 -31.692  1.00  0.76           H  
ATOM   1559 1HG  LYS A 101       1.978  53.231 -33.474  1.00  0.76           H  
ATOM   1560 2HG  LYS A 101       0.927  51.895 -32.979  1.00  0.76           H  
ATOM   1561 1HD  LYS A 101       0.573  52.886 -30.800  1.00  0.76           H  
ATOM   1562 2HD  LYS A 101       1.744  54.169 -31.133  1.00  0.76           H  
ATOM   1563 1HE  LYS A 101      -0.537  55.001 -31.426  1.00  0.76           H  
ATOM   1564 2HE  LYS A 101       0.301  54.985 -32.988  1.00  0.76           H  
ATOM   1565 1HZ  LYS A 101      -1.928  54.098 -33.165  1.00  0.76           H  
ATOM   1566 2HZ  LYS A 101      -0.850  52.919 -33.498  1.00  0.76           H  
ATOM   1567 3HZ  LYS A 101      -1.634  52.910 -32.056  1.00  0.76           H  
ATOM   1568  N   LEU A 102       5.036  49.050 -32.725  1.00  0.79           N  
ATOM   1569  CA  LEU A 102       6.251  48.394 -32.261  1.00  0.79           C  
ATOM   1570  C   LEU A 102       7.333  48.350 -33.340  1.00  0.79           C  
ATOM   1571  O   LEU A 102       8.419  47.801 -33.126  1.00  0.79           O  
ATOM   1572  CB  LEU A 102       5.925  46.973 -31.809  1.00  0.79           C  
ATOM   1573  CG  LEU A 102       4.943  46.881 -30.657  1.00  0.79           C  
ATOM   1574  CD1 LEU A 102       4.655  45.435 -30.381  1.00  0.79           C  
ATOM   1575  CD2 LEU A 102       5.499  47.556 -29.440  1.00  0.79           C  
ATOM   1576  H   LEU A 102       4.307  48.463 -33.136  1.00  0.79           H  
ATOM   1577  HA  LEU A 102       6.638  48.952 -31.408  1.00  0.79           H  
ATOM   1578 1HB  LEU A 102       5.495  46.432 -32.657  1.00  0.79           H  
ATOM   1579 2HB  LEU A 102       6.847  46.471 -31.515  1.00  0.79           H  
ATOM   1580  HG  LEU A 102       4.024  47.379 -30.939  1.00  0.79           H  
ATOM   1581 1HD1 LEU A 102       3.941  45.362 -29.569  1.00  0.79           H  
ATOM   1582 2HD1 LEU A 102       4.246  44.954 -31.273  1.00  0.79           H  
ATOM   1583 3HD1 LEU A 102       5.574  44.968 -30.102  1.00  0.79           H  
ATOM   1584 1HD2 LEU A 102       4.774  47.485 -28.628  1.00  0.79           H  
ATOM   1585 2HD2 LEU A 102       6.428  47.067 -29.142  1.00  0.79           H  
ATOM   1586 3HD2 LEU A 102       5.694  48.606 -29.666  1.00  0.79           H  
ATOM   1587  N   GLY A 103       7.055  48.926 -34.505  1.00  0.81           N  
ATOM   1588  CA  GLY A 103       8.021  48.884 -35.589  1.00  0.81           C  
ATOM   1589  C   GLY A 103       8.249  47.440 -35.991  1.00  0.81           C  
ATOM   1590  O   GLY A 103       7.308  46.746 -36.371  1.00  0.81           O  
ATOM   1591  H   GLY A 103       6.163  49.381 -34.635  1.00  0.81           H  
ATOM   1592 1HA  GLY A 103       7.647  49.454 -36.439  1.00  0.81           H  
ATOM   1593 2HA  GLY A 103       8.958  49.339 -35.271  1.00  0.81           H  
ATOM   1594  N   THR A 104       9.495  46.991 -35.912  1.00  0.81           N  
ATOM   1595  CA  THR A 104       9.841  45.626 -36.283  1.00  0.81           C  
ATOM   1596  C   THR A 104      10.052  44.740 -35.055  1.00  0.81           C  
ATOM   1597  O   THR A 104      10.544  43.612 -35.166  1.00  0.81           O  
ATOM   1598  CB  THR A 104      11.074  45.611 -37.191  1.00  0.81           C  
ATOM   1599  OG1 THR A 104      12.188  46.205 -36.514  1.00  0.81           O  
ATOM   1600  CG2 THR A 104      10.765  46.398 -38.446  1.00  0.81           C  
ATOM   1601  H   THR A 104      10.218  47.611 -35.580  1.00  0.81           H  
ATOM   1602  HA  THR A 104       9.011  45.205 -36.850  1.00  0.81           H  
ATOM   1603  HB  THR A 104      11.320  44.582 -37.458  1.00  0.81           H  
ATOM   1604  HG1 THR A 104      12.370  45.712 -35.707  1.00  0.81           H  
ATOM   1605 1HG2 THR A 104      11.630  46.390 -39.106  1.00  0.81           H  
ATOM   1606 2HG2 THR A 104       9.911  45.941 -38.944  1.00  0.81           H  
ATOM   1607 3HG2 THR A 104      10.519  47.424 -38.185  1.00  0.81           H  
ATOM   1608  N   GLY A 105       9.719  45.276 -33.880  1.00  0.80           N  
ATOM   1609  CA  GLY A 105       9.832  44.540 -32.635  1.00  0.80           C  
ATOM   1610  C   GLY A 105       8.528  43.792 -32.445  1.00  0.80           C  
ATOM   1611  O   GLY A 105       7.763  43.654 -33.395  1.00  0.80           O  
ATOM   1612  H   GLY A 105       9.329  46.218 -33.842  1.00  0.80           H  
ATOM   1613 1HA  GLY A 105      10.670  43.846 -32.675  1.00  0.80           H  
ATOM   1614 2HA  GLY A 105       9.996  45.230 -31.808  1.00  0.80           H  
ATOM   1615  N   ALA A 106       8.266  43.298 -31.242  1.00  0.77           N  
ATOM   1616  CA  ALA A 106       7.038  42.537 -31.027  1.00  0.77           C  
ATOM   1617  C   ALA A 106       6.643  42.517 -29.561  1.00  0.77           C  
ATOM   1618  O   ALA A 106       7.476  42.720 -28.677  1.00  0.77           O  
ATOM   1619  CB  ALA A 106       7.209  41.131 -31.548  1.00  0.77           C  
ATOM   1620  H   ALA A 106       8.915  43.441 -30.482  1.00  0.77           H  
ATOM   1621  HA  ALA A 106       6.234  43.023 -31.574  1.00  0.77           H  
ATOM   1622 1HB  ALA A 106       6.276  40.587 -31.413  1.00  0.77           H  
ATOM   1623 2HB  ALA A 106       7.461  41.164 -32.601  1.00  0.77           H  
ATOM   1624 3HB  ALA A 106       8.009  40.641 -31.003  1.00  0.77           H  
ATOM   1625  N   TYR A 107       5.362  42.273 -29.312  1.00  0.76           N  
ATOM   1626  CA  TYR A 107       4.830  42.157 -27.966  1.00  0.76           C  
ATOM   1627  C   TYR A 107       4.952  40.737 -27.473  1.00  0.76           C  
ATOM   1628  O   TYR A 107       4.574  39.804 -28.172  1.00  0.76           O  
ATOM   1629  CB  TYR A 107       3.370  42.605 -27.952  1.00  0.76           C  
ATOM   1630  CG  TYR A 107       2.626  42.403 -26.642  1.00  0.76           C  
ATOM   1631  CD1 TYR A 107       2.909  43.189 -25.554  1.00  0.76           C  
ATOM   1632  CD2 TYR A 107       1.635  41.432 -26.546  1.00  0.76           C  
ATOM   1633  CE1 TYR A 107       2.211  43.018 -24.380  1.00  0.76           C  
ATOM   1634  CE2 TYR A 107       0.942  41.260 -25.378  1.00  0.76           C  
ATOM   1635  CZ  TYR A 107       1.228  42.057 -24.294  1.00  0.76           C  
ATOM   1636  OH  TYR A 107       0.543  41.907 -23.115  1.00  0.76           O  
ATOM   1637  H   TYR A 107       4.719  42.127 -30.090  1.00  0.76           H  
ATOM   1638  HA  TYR A 107       5.410  42.798 -27.302  1.00  0.76           H  
ATOM   1639 1HB  TYR A 107       3.320  43.658 -28.193  1.00  0.76           H  
ATOM   1640 2HB  TYR A 107       2.836  42.084 -28.726  1.00  0.76           H  
ATOM   1641  HD1 TYR A 107       3.684  43.952 -25.619  1.00  0.76           H  
ATOM   1642  HD2 TYR A 107       1.403  40.812 -27.391  1.00  0.76           H  
ATOM   1643  HE1 TYR A 107       2.436  43.643 -23.517  1.00  0.76           H  
ATOM   1644  HE2 TYR A 107       0.167  40.498 -25.312  1.00  0.76           H  
ATOM   1645  HH  TYR A 107      -0.038  41.150 -23.176  1.00  0.76           H  
ATOM   1646  N   ASN A 108       5.502  40.546 -26.288  1.00  0.75           N  
ATOM   1647  CA  ASN A 108       5.592  39.186 -25.782  1.00  0.75           C  
ATOM   1648  C   ASN A 108       4.279  38.811 -25.127  1.00  0.75           C  
ATOM   1649  O   ASN A 108       3.794  39.523 -24.250  1.00  0.75           O  
ATOM   1650  CB  ASN A 108       6.756  39.024 -24.833  1.00  0.75           C  
ATOM   1651  CG  ASN A 108       8.080  39.188 -25.537  1.00  0.75           C  
ATOM   1652  OD1 ASN A 108       8.318  38.597 -26.597  1.00  0.75           O  
ATOM   1653  ND2 ASN A 108       8.948  39.984 -24.966  1.00  0.75           N  
ATOM   1654  H   ASN A 108       5.831  41.328 -25.739  1.00  0.75           H  
ATOM   1655  HA  ASN A 108       5.742  38.502 -26.616  1.00  0.75           H  
ATOM   1656 1HB  ASN A 108       6.681  39.757 -24.030  1.00  0.75           H  
ATOM   1657 2HB  ASN A 108       6.715  38.031 -24.380  1.00  0.75           H  
ATOM   1658 1HD2 ASN A 108       9.842  40.135 -25.389  1.00  0.75           H  
ATOM   1659 2HD2 ASN A 108       8.719  40.444 -24.108  1.00  0.75           H  
ATOM   1660  N   ILE A 109       3.732  37.677 -25.533  1.00  0.76           N  
ATOM   1661  CA  ILE A 109       2.469  37.189 -25.020  1.00  0.76           C  
ATOM   1662  C   ILE A 109       2.664  36.692 -23.579  1.00  0.76           C  
ATOM   1663  O   ILE A 109       3.532  35.852 -23.344  1.00  0.76           O  
ATOM   1664  CB  ILE A 109       1.950  36.045 -25.919  1.00  0.76           C  
ATOM   1665  CG1 ILE A 109       1.678  36.591 -27.333  1.00  0.76           C  
ATOM   1666  CG2 ILE A 109       0.710  35.412 -25.339  1.00  0.76           C  
ATOM   1667  CD1 ILE A 109       1.437  35.512 -28.360  1.00  0.76           C  
ATOM   1668  H   ILE A 109       4.202  37.137 -26.255  1.00  0.76           H  
ATOM   1669  HA  ILE A 109       1.751  37.990 -25.101  1.00  0.76           H  
ATOM   1670  HB  ILE A 109       2.717  35.294 -26.011  1.00  0.76           H  
ATOM   1671 1HG1 ILE A 109       0.803  37.235 -27.296  1.00  0.76           H  
ATOM   1672 2HG1 ILE A 109       2.534  37.189 -27.658  1.00  0.76           H  
ATOM   1673 1HG2 ILE A 109       0.375  34.604 -25.986  1.00  0.76           H  
ATOM   1674 2HG2 ILE A 109       0.940  35.014 -24.359  1.00  0.76           H  
ATOM   1675 3HG2 ILE A 109      -0.073  36.161 -25.254  1.00  0.76           H  
ATOM   1676 1HD1 ILE A 109       1.249  35.969 -29.326  1.00  0.76           H  
ATOM   1677 2HD1 ILE A 109       2.315  34.874 -28.428  1.00  0.76           H  
ATOM   1678 3HD1 ILE A 109       0.585  34.914 -28.068  1.00  0.76           H  
ATOM   1679  N   PRO A 110       1.908  37.219 -22.598  1.00  0.77           N  
ATOM   1680  CA  PRO A 110       1.929  36.861 -21.193  1.00  0.77           C  
ATOM   1681  C   PRO A 110       1.635  35.408 -21.035  1.00  0.77           C  
ATOM   1682  O   PRO A 110       0.993  34.822 -21.895  1.00  0.77           O  
ATOM   1683  CB  PRO A 110       0.796  37.699 -20.594  1.00  0.77           C  
ATOM   1684  CG  PRO A 110       0.658  38.862 -21.518  1.00  0.77           C  
ATOM   1685  CD  PRO A 110       0.989  38.328 -22.892  1.00  0.77           C  
ATOM   1686  HA  PRO A 110       2.910  37.123 -20.758  1.00  0.77           H  
ATOM   1687 1HB  PRO A 110      -0.124  37.086 -20.523  1.00  0.77           H  
ATOM   1688 2HB  PRO A 110       1.044  37.995 -19.558  1.00  0.77           H  
ATOM   1689 1HG  PRO A 110      -0.345  39.280 -21.439  1.00  0.77           H  
ATOM   1690 2HG  PRO A 110       1.348  39.663 -21.209  1.00  0.77           H  
ATOM   1691 1HD  PRO A 110       0.118  37.977 -23.439  1.00  0.77           H  
ATOM   1692 2HD  PRO A 110       1.513  39.148 -23.389  1.00  0.77           H  
ATOM   1693  N   ASN A 111       2.074  34.797 -19.951  1.00  0.80           N  
ATOM   1694  CA  ASN A 111       1.689  33.410 -19.801  1.00  0.80           C  
ATOM   1695  C   ASN A 111       0.199  33.370 -19.436  1.00  0.80           C  
ATOM   1696  O   ASN A 111      -0.566  32.537 -19.930  1.00  0.80           O  
ATOM   1697  CB  ASN A 111       2.513  32.736 -18.730  1.00  0.80           C  
ATOM   1698  CG  ASN A 111       3.959  32.493 -19.112  1.00  0.80           C  
ATOM   1699  OD1 ASN A 111       4.300  31.563 -19.875  1.00  0.80           O  
ATOM   1700  ND2 ASN A 111       4.815  33.351 -18.586  1.00  0.80           N  
ATOM   1701  H   ASN A 111       2.631  35.276 -19.254  1.00  0.80           H  
ATOM   1702  HA  ASN A 111       1.838  32.902 -20.745  1.00  0.80           H  
ATOM   1703 1HB  ASN A 111       2.489  33.360 -17.838  1.00  0.80           H  
ATOM   1704 2HB  ASN A 111       2.051  31.788 -18.487  1.00  0.80           H  
ATOM   1705 1HD2 ASN A 111       5.827  33.316 -18.786  1.00  0.80           H  
ATOM   1706 2HD2 ASN A 111       4.481  34.072 -17.984  1.00  0.80           H  
ATOM   1707  N   ASP A 112      -0.231  34.353 -18.640  1.00  0.81           N  
ATOM   1708  CA  ASP A 112      -1.613  34.443 -18.169  1.00  0.81           C  
ATOM   1709  C   ASP A 112      -2.541  35.215 -19.120  1.00  0.81           C  
ATOM   1710  O   ASP A 112      -3.091  36.273 -18.785  1.00  0.81           O  
ATOM   1711  CB  ASP A 112      -1.659  35.017 -16.750  1.00  0.81           C  
ATOM   1712  CG  ASP A 112      -0.979  36.366 -16.601  1.00  0.81           C  
ATOM   1713  OD1 ASP A 112       0.011  36.585 -17.270  1.00  0.81           O  
ATOM   1714  OD2 ASP A 112      -1.420  37.150 -15.786  1.00  0.81           O  
ATOM   1715  H   ASP A 112       0.434  35.035 -18.317  1.00  0.81           H  
ATOM   1716  HA  ASP A 112      -1.982  33.428 -18.103  1.00  0.81           H  
ATOM   1717 1HB  ASP A 112      -2.706  35.113 -16.446  1.00  0.81           H  
ATOM   1718 2HB  ASP A 112      -1.194  34.318 -16.066  1.00  0.81           H  
ATOM   1719  N   VAL A 113      -2.707  34.659 -20.312  1.00  0.82           N  
ATOM   1720  CA  VAL A 113      -3.464  35.288 -21.390  1.00  0.82           C  
ATOM   1721  C   VAL A 113      -4.975  35.385 -21.182  1.00  0.82           C  
ATOM   1722  O   VAL A 113      -5.646  36.142 -21.885  1.00  0.82           O  
ATOM   1723  CB  VAL A 113      -3.198  34.581 -22.718  1.00  0.82           C  
ATOM   1724  CG1 VAL A 113      -1.773  34.662 -23.042  1.00  0.82           C  
ATOM   1725  CG2 VAL A 113      -3.581  33.156 -22.631  1.00  0.82           C  
ATOM   1726  H   VAL A 113      -2.223  33.770 -20.457  1.00  0.82           H  
ATOM   1727  HA  VAL A 113      -3.072  36.295 -21.490  1.00  0.82           H  
ATOM   1728  HB  VAL A 113      -3.758  35.077 -23.511  1.00  0.82           H  
ATOM   1729 1HG1 VAL A 113      -1.586  34.160 -23.990  1.00  0.82           H  
ATOM   1730 2HG1 VAL A 113      -1.456  35.700 -23.106  1.00  0.82           H  
ATOM   1731 3HG1 VAL A 113      -1.235  34.159 -22.251  1.00  0.82           H  
ATOM   1732 1HG2 VAL A 113      -3.359  32.705 -23.584  1.00  0.82           H  
ATOM   1733 2HG2 VAL A 113      -2.992  32.676 -21.843  1.00  0.82           H  
ATOM   1734 3HG2 VAL A 113      -4.642  33.062 -22.407  1.00  0.82           H  
ATOM   1735  N   THR A 114      -5.539  34.676 -20.198  1.00  0.80           N  
ATOM   1736  CA  THR A 114      -6.987  34.756 -20.022  1.00  0.80           C  
ATOM   1737  C   THR A 114      -7.397  36.097 -19.419  1.00  0.80           C  
ATOM   1738  O   THR A 114      -8.583  36.421 -19.355  1.00  0.80           O  
ATOM   1739  CB  THR A 114      -7.560  33.590 -19.189  1.00  0.80           C  
ATOM   1740  OG1 THR A 114      -7.010  33.599 -17.867  1.00  0.80           O  
ATOM   1741  CG2 THR A 114      -7.233  32.260 -19.900  1.00  0.80           C  
ATOM   1742  H   THR A 114      -4.981  34.072 -19.584  1.00  0.80           H  
ATOM   1743  HA  THR A 114      -7.442  34.687 -21.002  1.00  0.80           H  
ATOM   1744  HB  THR A 114      -8.641  33.694 -19.114  1.00  0.80           H  
ATOM   1745  HG1 THR A 114      -6.046  33.497 -17.917  1.00  0.80           H  
ATOM   1746 1HG2 THR A 114      -7.635  31.427 -19.329  1.00  0.80           H  
ATOM   1747 2HG2 THR A 114      -7.672  32.265 -20.895  1.00  0.80           H  
ATOM   1748 3HG2 THR A 114      -6.161  32.149 -19.988  1.00  0.80           H  
ATOM   1749  N   LYS A 115      -6.410  36.883 -18.975  1.00  0.78           N  
ATOM   1750  CA  LYS A 115      -6.657  38.207 -18.440  1.00  0.78           C  
ATOM   1751  C   LYS A 115      -6.622  39.271 -19.542  1.00  0.78           C  
ATOM   1752  O   LYS A 115      -6.763  40.461 -19.254  1.00  0.78           O  
ATOM   1753  CB  LYS A 115      -5.636  38.550 -17.355  1.00  0.78           C  
ATOM   1754  CG  LYS A 115      -5.744  37.706 -16.099  1.00  0.78           C  
ATOM   1755  CD  LYS A 115      -4.675  38.103 -15.090  1.00  0.78           C  
ATOM   1756  CE  LYS A 115      -4.941  39.496 -14.506  1.00  0.78           C  
ATOM   1757  NZ  LYS A 115      -3.935  39.862 -13.481  1.00  0.78           N  
ATOM   1758  H   LYS A 115      -5.441  36.563 -19.023  1.00  0.78           H  
ATOM   1759  HA  LYS A 115      -7.651  38.220 -17.994  1.00  0.78           H  
ATOM   1760 1HB  LYS A 115      -4.625  38.410 -17.758  1.00  0.78           H  
ATOM   1761 2HB  LYS A 115      -5.735  39.597 -17.074  1.00  0.78           H  
ATOM   1762 1HG  LYS A 115      -6.730  37.831 -15.654  1.00  0.78           H  
ATOM   1763 2HG  LYS A 115      -5.608  36.655 -16.362  1.00  0.78           H  
ATOM   1764 1HD  LYS A 115      -4.635  37.368 -14.284  1.00  0.78           H  
ATOM   1765 2HD  LYS A 115      -3.703  38.115 -15.589  1.00  0.78           H  
ATOM   1766 1HE  LYS A 115      -4.910  40.237 -15.308  1.00  0.78           H  
ATOM   1767 2HE  LYS A 115      -5.930  39.509 -14.051  1.00  0.78           H  
ATOM   1768 1HZ  LYS A 115      -4.138  40.781 -13.111  1.00  0.78           H  
ATOM   1769 2HZ  LYS A 115      -3.962  39.189 -12.729  1.00  0.78           H  
ATOM   1770 3HZ  LYS A 115      -3.014  39.862 -13.907  1.00  0.78           H  
ATOM   1771  N   LEU A 116      -6.392  38.857 -20.797  1.00  0.74           N  
ATOM   1772  CA  LEU A 116      -6.273  39.829 -21.874  1.00  0.74           C  
ATOM   1773  C   LEU A 116      -7.525  40.013 -22.718  1.00  0.74           C  
ATOM   1774  O   LEU A 116      -8.189  39.053 -23.127  1.00  0.74           O  
ATOM   1775  CB  LEU A 116      -5.181  39.378 -22.838  1.00  0.74           C  
ATOM   1776  CG  LEU A 116      -3.850  39.151 -22.241  1.00  0.74           C  
ATOM   1777  CD1 LEU A 116      -2.922  38.628 -23.335  1.00  0.74           C  
ATOM   1778  CD2 LEU A 116      -3.370  40.429 -21.596  1.00  0.74           C  
ATOM   1779  H   LEU A 116      -6.277  37.868 -21.013  1.00  0.74           H  
ATOM   1780  HA  LEU A 116      -6.006  40.789 -21.440  1.00  0.74           H  
ATOM   1781 1HB  LEU A 116      -5.497  38.448 -23.307  1.00  0.74           H  
ATOM   1782 2HB  LEU A 116      -5.080  40.136 -23.614  1.00  0.74           H  
ATOM   1783  HG  LEU A 116      -3.925  38.392 -21.473  1.00  0.74           H  
ATOM   1784 1HD1 LEU A 116      -1.968  38.433 -22.907  1.00  0.74           H  
ATOM   1785 2HD1 LEU A 116      -3.333  37.702 -23.741  1.00  0.74           H  
ATOM   1786 3HD1 LEU A 116      -2.829  39.358 -24.128  1.00  0.74           H  
ATOM   1787 1HD2 LEU A 116      -2.399  40.278 -21.136  1.00  0.74           H  
ATOM   1788 2HD2 LEU A 116      -3.300  41.210 -22.331  1.00  0.74           H  
ATOM   1789 3HD2 LEU A 116      -4.083  40.726 -20.829  1.00  0.74           H  
ATOM   1790  N   ASN A 117      -7.792  41.268 -23.053  1.00  0.70           N  
ATOM   1791  CA  ASN A 117      -8.836  41.620 -23.999  1.00  0.70           C  
ATOM   1792  C   ASN A 117      -8.142  41.990 -25.298  1.00  0.70           C  
ATOM   1793  O   ASN A 117      -7.183  42.762 -25.296  1.00  0.70           O  
ATOM   1794  CB  ASN A 117      -9.735  42.726 -23.478  1.00  0.70           C  
ATOM   1795  CG  ASN A 117     -10.570  42.301 -22.289  1.00  0.70           C  
ATOM   1796  OD1 ASN A 117     -11.089  41.179 -22.250  1.00  0.70           O  
ATOM   1797  ND2 ASN A 117     -10.721  43.180 -21.327  1.00  0.70           N  
ATOM   1798  H   ASN A 117      -7.223  42.010 -22.647  1.00  0.70           H  
ATOM   1799  HA  ASN A 117      -9.453  40.743 -24.200  1.00  0.70           H  
ATOM   1800 1HB  ASN A 117      -9.133  43.562 -23.175  1.00  0.70           H  
ATOM   1801 2HB  ASN A 117     -10.393  43.069 -24.277  1.00  0.70           H  
ATOM   1802 1HD2 ASN A 117     -11.267  42.951 -20.520  1.00  0.70           H  
ATOM   1803 2HD2 ASN A 117     -10.292  44.082 -21.395  1.00  0.70           H  
ATOM   1804  N   LEU A 118      -8.548  41.377 -26.391  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      -7.885  41.652 -27.657  1.00  0.67           C  
ATOM   1806  C   LEU A 118      -8.810  42.411 -28.597  1.00  0.67           C  
ATOM   1807  O   LEU A 118      -9.999  42.091 -28.672  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      -7.457  40.310 -28.264  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      -6.509  39.432 -27.323  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      -6.184  38.087 -27.963  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      -5.239  40.180 -27.054  1.00  0.67           C  
ATOM   1812  H   LEU A 118      -9.325  40.730 -26.354  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      -7.001  42.263 -27.479  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      -8.355  39.722 -28.450  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      -6.981  40.475 -29.198  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      -7.031  39.239 -26.381  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      -5.550  37.507 -27.291  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      -7.104  37.532 -28.161  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118      -5.654  38.259 -28.879  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      -4.601  39.594 -26.397  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      -4.730  40.355 -27.996  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      -5.474  41.127 -26.581  1.00  0.67           H  
ATOM   1823  N   GLU A 119      -8.262  43.372 -29.344  1.00  0.64           N  
ATOM   1824  CA  GLU A 119      -9.034  44.109 -30.351  1.00  0.64           C  
ATOM   1825  C   GLU A 119      -8.260  44.143 -31.666  1.00  0.64           C  
ATOM   1826  O   GLU A 119      -7.069  44.455 -31.677  1.00  0.64           O  
ATOM   1827  CB  GLU A 119      -9.326  45.545 -29.874  1.00  0.64           C  
ATOM   1828  CG  GLU A 119     -10.175  45.647 -28.600  1.00  0.64           C  
ATOM   1829  CD  GLU A 119     -10.440  47.075 -28.168  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119      -9.963  47.975 -28.820  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119     -11.119  47.259 -27.184  1.00  0.64           O  
ATOM   1832  H   GLU A 119      -7.280  43.605 -29.187  1.00  0.64           H  
ATOM   1833  HA  GLU A 119      -9.978  43.596 -30.523  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      -8.391  46.056 -29.684  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119      -9.841  46.090 -30.664  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119     -11.127  45.144 -28.768  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119      -9.661  45.127 -27.794  1.00  0.64           H  
ATOM   1838  N   THR A 120      -8.924  43.857 -32.783  1.00  0.62           N  
ATOM   1839  CA  THR A 120      -8.198  43.824 -34.052  1.00  0.62           C  
ATOM   1840  C   THR A 120      -8.994  44.116 -35.305  1.00  0.62           C  
ATOM   1841  O   THR A 120     -10.197  43.864 -35.374  1.00  0.62           O  
ATOM   1842  CB  THR A 120      -7.526  42.466 -34.225  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      -6.771  42.459 -35.441  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      -8.517  41.362 -34.217  1.00  0.62           C  
ATOM   1845  H   THR A 120      -9.909  43.629 -32.750  1.00  0.62           H  
ATOM   1846  HA  THR A 120      -7.414  44.580 -33.998  1.00  0.62           H  
ATOM   1847  HB  THR A 120      -6.843  42.320 -33.404  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      -6.088  43.153 -35.376  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      -7.993  40.428 -34.305  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120      -9.058  41.384 -33.278  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120      -9.216  41.479 -35.044  1.00  0.62           H  
ATOM   1852  N   ASP A 121      -8.268  44.628 -36.306  1.00  0.62           N  
ATOM   1853  CA  ASP A 121      -8.808  44.889 -37.642  1.00  0.62           C  
ATOM   1854  C   ASP A 121      -8.287  43.892 -38.690  1.00  0.62           C  
ATOM   1855  O   ASP A 121      -8.418  44.121 -39.891  1.00  0.62           O  
ATOM   1856  CB  ASP A 121      -8.466  46.312 -38.096  1.00  0.62           C  
ATOM   1857  CG  ASP A 121      -9.117  47.405 -37.246  1.00  0.62           C  
ATOM   1858  OD1 ASP A 121     -10.277  47.291 -36.942  1.00  0.62           O  
ATOM   1859  OD2 ASP A 121      -8.435  48.343 -36.906  1.00  0.62           O  
ATOM   1860  H   ASP A 121      -7.275  44.787 -36.119  1.00  0.62           H  
ATOM   1861  HA  ASP A 121      -9.893  44.792 -37.600  1.00  0.62           H  
ATOM   1862 1HB  ASP A 121      -7.385  46.448 -38.068  1.00  0.62           H  
ATOM   1863 2HB  ASP A 121      -8.783  46.444 -39.130  1.00  0.62           H  
ATOM   1864  N   ALA A 122      -7.667  42.809 -38.237  1.00  0.61           N  
ATOM   1865  CA  ALA A 122      -7.080  41.802 -39.128  1.00  0.61           C  
ATOM   1866  C   ALA A 122      -8.091  40.967 -39.900  1.00  0.61           C  
ATOM   1867  O   ALA A 122      -9.213  40.743 -39.447  1.00  0.61           O  
ATOM   1868  CB  ALA A 122      -6.224  40.852 -38.330  1.00  0.61           C  
ATOM   1869  H   ALA A 122      -7.574  42.673 -37.233  1.00  0.61           H  
ATOM   1870  HA  ALA A 122      -6.457  42.327 -39.849  1.00  0.61           H  
ATOM   1871 1HB  ALA A 122      -5.751  40.131 -38.999  1.00  0.61           H  
ATOM   1872 2HB  ALA A 122      -5.477  41.409 -37.814  1.00  0.61           H  
ATOM   1873 3HB  ALA A 122      -6.843  40.325 -37.609  1.00  0.61           H  
ATOM   1874  N   ASP A 123      -7.657  40.458 -41.056  1.00  0.61           N  
ATOM   1875  CA  ASP A 123      -8.422  39.466 -41.792  1.00  0.61           C  
ATOM   1876  C   ASP A 123      -7.995  38.070 -41.344  1.00  0.61           C  
ATOM   1877  O   ASP A 123      -8.811  37.152 -41.341  1.00  0.61           O  
ATOM   1878  CB  ASP A 123      -8.228  39.565 -43.312  1.00  0.61           C  
ATOM   1879  CG  ASP A 123      -8.736  40.866 -43.939  1.00  0.61           C  
ATOM   1880  OD1 ASP A 123      -9.874  41.212 -43.735  1.00  0.61           O  
ATOM   1881  OD2 ASP A 123      -7.991  41.457 -44.683  1.00  0.61           O  
ATOM   1882  H   ASP A 123      -6.745  40.724 -41.404  1.00  0.61           H  
ATOM   1883  HA  ASP A 123      -9.480  39.596 -41.562  1.00  0.61           H  
ATOM   1884 1HB  ASP A 123      -7.160  39.492 -43.530  1.00  0.61           H  
ATOM   1885 2HB  ASP A 123      -8.717  38.721 -43.796  1.00  0.61           H  
ATOM   1886  N   PHE A 124      -6.714  37.901 -40.968  1.00  0.61           N  
ATOM   1887  CA  PHE A 124      -6.243  36.563 -40.545  1.00  0.61           C  
ATOM   1888  C   PHE A 124      -5.073  36.600 -39.562  1.00  0.61           C  
ATOM   1889  O   PHE A 124      -4.461  37.650 -39.325  1.00  0.61           O  
ATOM   1890  CB  PHE A 124      -5.907  35.674 -41.767  1.00  0.61           C  
ATOM   1891  CG  PHE A 124      -4.729  36.061 -42.626  1.00  0.61           C  
ATOM   1892  CD1 PHE A 124      -3.488  35.420 -42.500  1.00  0.61           C  
ATOM   1893  CD2 PHE A 124      -4.850  37.082 -43.542  1.00  0.61           C  
ATOM   1894  CE1 PHE A 124      -2.417  35.802 -43.301  1.00  0.61           C  
ATOM   1895  CE2 PHE A 124      -3.789  37.469 -44.316  1.00  0.61           C  
ATOM   1896  CZ  PHE A 124      -2.574  36.837 -44.197  1.00  0.61           C  
ATOM   1897  H   PHE A 124      -6.080  38.702 -41.012  1.00  0.61           H  
ATOM   1898  HA  PHE A 124      -7.066  36.070 -40.026  1.00  0.61           H  
ATOM   1899 1HB  PHE A 124      -5.732  34.655 -41.412  1.00  0.61           H  
ATOM   1900 2HB  PHE A 124      -6.780  35.632 -42.414  1.00  0.61           H  
ATOM   1901  HD1 PHE A 124      -3.371  34.609 -41.772  1.00  0.61           H  
ATOM   1902  HD2 PHE A 124      -5.802  37.591 -43.644  1.00  0.61           H  
ATOM   1903  HE1 PHE A 124      -1.457  35.304 -43.210  1.00  0.61           H  
ATOM   1904  HE2 PHE A 124      -3.914  38.288 -45.024  1.00  0.61           H  
ATOM   1905  HZ  PHE A 124      -1.741  37.164 -44.808  1.00  0.61           H  
ATOM   1906  N   ILE A 125      -4.770  35.431 -38.996  1.00  0.61           N  
ATOM   1907  CA  ILE A 125      -3.641  35.247 -38.084  1.00  0.61           C  
ATOM   1908  C   ILE A 125      -2.633  34.315 -38.755  1.00  0.61           C  
ATOM   1909  O   ILE A 125      -3.028  33.258 -39.254  1.00  0.61           O  
ATOM   1910  CB  ILE A 125      -4.135  34.562 -36.807  1.00  0.61           C  
ATOM   1911  CG1 ILE A 125      -5.207  35.387 -36.189  1.00  0.61           C  
ATOM   1912  CG2 ILE A 125      -2.964  34.344 -35.809  1.00  0.61           C  
ATOM   1913  CD1 ILE A 125      -6.011  34.622 -35.226  1.00  0.61           C  
ATOM   1914  H   ILE A 125      -5.363  34.620 -39.194  1.00  0.61           H  
ATOM   1915  HA  ILE A 125      -3.174  36.204 -37.867  1.00  0.61           H  
ATOM   1916  HB  ILE A 125      -4.572  33.613 -37.069  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 125      -4.761  36.236 -35.678  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 125      -5.864  35.755 -36.959  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 125      -3.334  33.856 -34.913  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 125      -2.197  33.719 -36.271  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 125      -2.529  35.313 -35.544  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 125      -6.757  35.247 -34.850  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 125      -6.493  33.798 -35.734  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 125      -5.386  34.246 -34.421  1.00  0.61           H  
ATOM   1925  N   LEU A 126      -1.356  34.701 -38.810  1.00  0.62           N  
ATOM   1926  CA  LEU A 126      -0.359  33.824 -39.425  1.00  0.62           C  
ATOM   1927  C   LEU A 126       0.638  33.390 -38.345  1.00  0.62           C  
ATOM   1928  O   LEU A 126       1.427  34.201 -37.844  1.00  0.62           O  
ATOM   1929  CB  LEU A 126       0.379  34.532 -40.572  1.00  0.62           C  
ATOM   1930  CG  LEU A 126       1.380  33.695 -41.393  1.00  0.62           C  
ATOM   1931  CD1 LEU A 126       0.587  32.619 -42.070  1.00  0.62           C  
ATOM   1932  CD2 LEU A 126       2.101  34.571 -42.449  1.00  0.62           C  
ATOM   1933  H   LEU A 126      -1.089  35.590 -38.396  1.00  0.62           H  
ATOM   1934  HA  LEU A 126      -0.853  32.949 -39.826  1.00  0.62           H  
ATOM   1935 1HB  LEU A 126      -0.348  34.934 -41.252  1.00  0.62           H  
ATOM   1936 2HB  LEU A 126       0.920  35.316 -40.152  1.00  0.62           H  
ATOM   1937  HG  LEU A 126       2.116  33.231 -40.734  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 126       1.215  32.006 -42.662  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 126       0.094  32.014 -41.322  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 126      -0.149  33.085 -42.704  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 126       2.786  33.951 -43.034  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 126       1.362  35.015 -43.111  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 126       2.664  35.359 -41.956  1.00  0.62           H  
ATOM   1944  N   ALA A 127       0.593  32.113 -37.983  1.00  0.65           N  
ATOM   1945  CA  ALA A 127       1.460  31.574 -36.940  1.00  0.65           C  
ATOM   1946  C   ALA A 127       2.773  31.168 -37.596  1.00  0.65           C  
ATOM   1947  O   ALA A 127       2.751  30.462 -38.593  1.00  0.65           O  
ATOM   1948  CB  ALA A 127       0.781  30.418 -36.238  1.00  0.65           C  
ATOM   1949  H   ALA A 127      -0.067  31.502 -38.461  1.00  0.65           H  
ATOM   1950  HA  ALA A 127       1.666  32.356 -36.215  1.00  0.65           H  
ATOM   1951 1HB  ALA A 127       1.427  30.047 -35.486  1.00  0.65           H  
ATOM   1952 2HB  ALA A 127      -0.149  30.760 -35.785  1.00  0.65           H  
ATOM   1953 3HB  ALA A 127       0.566  29.633 -36.944  1.00  0.65           H  
ATOM   1954  N   ILE A 128       3.908  31.629 -37.086  1.00  0.69           N  
ATOM   1955  CA  ILE A 128       5.187  31.366 -37.756  1.00  0.69           C  
ATOM   1956  C   ILE A 128       6.202  30.601 -36.897  1.00  0.69           C  
ATOM   1957  O   ILE A 128       6.578  31.043 -35.809  1.00  0.69           O  
ATOM   1958  CB  ILE A 128       5.782  32.718 -38.227  1.00  0.69           C  
ATOM   1959  CG1 ILE A 128       4.795  33.400 -39.189  1.00  0.69           C  
ATOM   1960  CG2 ILE A 128       7.132  32.536 -38.928  1.00  0.69           C  
ATOM   1961  CD1 ILE A 128       5.139  34.794 -39.476  1.00  0.69           C  
ATOM   1962  H   ILE A 128       3.872  32.199 -36.248  1.00  0.69           H  
ATOM   1963  HA  ILE A 128       4.992  30.760 -38.641  1.00  0.69           H  
ATOM   1964  HB  ILE A 128       5.908  33.376 -37.364  1.00  0.69           H  
ATOM   1965 1HG1 ILE A 128       4.786  32.853 -40.117  1.00  0.69           H  
ATOM   1966 2HG1 ILE A 128       3.800  33.395 -38.771  1.00  0.69           H  
ATOM   1967 1HG2 ILE A 128       7.513  33.505 -39.244  1.00  0.69           H  
ATOM   1968 2HG2 ILE A 128       7.824  32.095 -38.252  1.00  0.69           H  
ATOM   1969 3HG2 ILE A 128       7.010  31.889 -39.805  1.00  0.69           H  
ATOM   1970 1HD1 ILE A 128       4.414  35.207 -40.169  1.00  0.69           H  
ATOM   1971 2HD1 ILE A 128       5.127  35.364 -38.564  1.00  0.69           H  
ATOM   1972 3HD1 ILE A 128       6.130  34.817 -39.909  1.00  0.69           H  
ATOM   1973  N   GLU A 129       6.714  29.497 -37.446  1.00  0.73           N  
ATOM   1974  CA  GLU A 129       7.696  28.647 -36.744  1.00  0.73           C  
ATOM   1975  C   GLU A 129       9.035  29.262 -36.358  1.00  0.73           C  
ATOM   1976  O   GLU A 129       9.721  28.726 -35.489  1.00  0.73           O  
ATOM   1977  CB  GLU A 129       8.034  27.412 -37.543  1.00  0.73           C  
ATOM   1978  CG  GLU A 129       7.016  26.374 -37.563  1.00  0.73           C  
ATOM   1979  CD  GLU A 129       7.451  25.230 -38.398  1.00  0.73           C  
ATOM   1980  OE1 GLU A 129       8.198  25.450 -39.315  1.00  0.73           O  
ATOM   1981  OE2 GLU A 129       7.048  24.141 -38.148  1.00  0.73           O  
ATOM   1982  H   GLU A 129       6.353  29.207 -38.363  1.00  0.73           H  
ATOM   1983  HA  GLU A 129       7.224  28.315 -35.823  1.00  0.73           H  
ATOM   1984 1HB  GLU A 129       8.216  27.695 -38.575  1.00  0.73           H  
ATOM   1985 2HB  GLU A 129       8.955  26.972 -37.161  1.00  0.73           H  
ATOM   1986 1HG  GLU A 129       6.864  26.039 -36.543  1.00  0.73           H  
ATOM   1987 2HG  GLU A 129       6.082  26.789 -37.940  1.00  0.73           H  
ATOM   1988  N   THR A 130       9.455  30.320 -37.023  1.00  0.78           N  
ATOM   1989  CA  THR A 130      10.750  30.884 -36.692  1.00  0.78           C  
ATOM   1990  C   THR A 130      10.759  32.388 -36.589  1.00  0.78           C  
ATOM   1991  O   THR A 130      10.158  33.100 -37.402  1.00  0.78           O  
ATOM   1992  CB  THR A 130      11.778  30.505 -37.756  1.00  0.78           C  
ATOM   1993  OG1 THR A 130      13.056  31.115 -37.434  1.00  0.78           O  
ATOM   1994  CG2 THR A 130      11.280  31.002 -39.074  1.00  0.78           C  
ATOM   1995  H   THR A 130       8.870  30.724 -37.735  1.00  0.78           H  
ATOM   1996  HA  THR A 130      11.067  30.484 -35.729  1.00  0.78           H  
ATOM   1997  HB  THR A 130      11.900  29.421 -37.796  1.00  0.78           H  
ATOM   1998  HG1 THR A 130      13.458  30.632 -36.700  1.00  0.78           H  
ATOM   1999 1HG2 THR A 130      11.989  30.758 -39.865  1.00  0.78           H  
ATOM   2000 2HG2 THR A 130      10.322  30.540 -39.290  1.00  0.78           H  
ATOM   2001 3HG2 THR A 130      11.150  32.055 -39.003  1.00  0.78           H  
ATOM   2002  N   SER A 131      11.549  32.865 -35.628  1.00  0.81           N  
ATOM   2003  CA  SER A 131      11.756  34.283 -35.413  1.00  0.81           C  
ATOM   2004  C   SER A 131      12.458  34.951 -36.597  1.00  0.81           C  
ATOM   2005  O   SER A 131      12.365  36.167 -36.769  1.00  0.81           O  
ATOM   2006  CB  SER A 131      12.549  34.486 -34.133  1.00  0.81           C  
ATOM   2007  OG  SER A 131      13.848  33.971 -34.254  1.00  0.81           O  
ATOM   2008  H   SER A 131      12.006  32.207 -35.011  1.00  0.81           H  
ATOM   2009  HA  SER A 131      10.782  34.743 -35.273  1.00  0.81           H  
ATOM   2010 1HB  SER A 131      12.599  35.552 -33.908  1.00  0.81           H  
ATOM   2011 2HB  SER A 131      12.036  34.002 -33.305  1.00  0.81           H  
ATOM   2012  HG  SER A 131      14.241  34.422 -35.008  1.00  0.81           H  
ATOM   2013  N   GLY A 132      13.171  34.158 -37.412  1.00  0.82           N  
ATOM   2014  CA  GLY A 132      13.868  34.695 -38.575  1.00  0.82           C  
ATOM   2015  C   GLY A 132      12.870  35.245 -39.582  1.00  0.82           C  
ATOM   2016  O   GLY A 132      12.880  36.432 -39.914  1.00  0.82           O  
ATOM   2017  H   GLY A 132      13.194  33.151 -37.247  1.00  0.82           H  
ATOM   2018 1HA  GLY A 132      14.552  35.484 -38.262  1.00  0.82           H  
ATOM   2019 2HA  GLY A 132      14.464  33.907 -39.036  1.00  0.82           H  
ATOM   2020  N   MET A 133      11.981  34.368 -40.040  1.00  0.82           N  
ATOM   2021  CA  MET A 133      10.954  34.736 -40.998  1.00  0.82           C  
ATOM   2022  C   MET A 133       9.991  35.736 -40.399  1.00  0.82           C  
ATOM   2023  O   MET A 133       9.569  36.666 -41.078  1.00  0.82           O  
ATOM   2024  CB  MET A 133      10.201  33.512 -41.483  1.00  0.82           C  
ATOM   2025  CG  MET A 133       9.212  33.801 -42.579  1.00  0.82           C  
ATOM   2026  SD  MET A 133       9.949  34.457 -44.119  1.00  0.82           S  
ATOM   2027  CE  MET A 133      10.577  32.960 -44.918  1.00  0.82           C  
ATOM   2028  H   MET A 133      12.031  33.416 -39.714  1.00  0.82           H  
ATOM   2029  HA  MET A 133      11.434  35.205 -41.852  1.00  0.82           H  
ATOM   2030 1HB  MET A 133      10.901  32.762 -41.844  1.00  0.82           H  
ATOM   2031 2HB  MET A 133       9.646  33.072 -40.655  1.00  0.82           H  
ATOM   2032 1HG  MET A 133       8.730  32.876 -42.810  1.00  0.82           H  
ATOM   2033 2HG  MET A 133       8.461  34.497 -42.217  1.00  0.82           H  
ATOM   2034 1HE  MET A 133      11.045  33.213 -45.868  1.00  0.82           H  
ATOM   2035 2HE  MET A 133      11.311  32.485 -44.272  1.00  0.82           H  
ATOM   2036 3HE  MET A 133       9.754  32.267 -45.098  1.00  0.82           H  
ATOM   2037  N   PHE A 134       9.674  35.584 -39.116  1.00  0.80           N  
ATOM   2038  CA  PHE A 134       8.776  36.519 -38.461  1.00  0.80           C  
ATOM   2039  C   PHE A 134       9.338  37.931 -38.566  1.00  0.80           C  
ATOM   2040  O   PHE A 134       8.664  38.833 -39.069  1.00  0.80           O  
ATOM   2041  CB  PHE A 134       8.638  36.104 -37.006  1.00  0.80           C  
ATOM   2042  CG  PHE A 134       7.825  36.951 -36.081  1.00  0.80           C  
ATOM   2043  CD1 PHE A 134       6.442  36.893 -36.058  1.00  0.80           C  
ATOM   2044  CD2 PHE A 134       8.465  37.778 -35.172  1.00  0.80           C  
ATOM   2045  CE1 PHE A 134       5.733  37.644 -35.150  1.00  0.80           C  
ATOM   2046  CE2 PHE A 134       7.744  38.525 -34.268  1.00  0.80           C  
ATOM   2047  CZ  PHE A 134       6.374  38.451 -34.259  1.00  0.80           C  
ATOM   2048  H   PHE A 134      10.035  34.794 -38.577  1.00  0.80           H  
ATOM   2049  HA  PHE A 134       7.805  36.484 -38.953  1.00  0.80           H  
ATOM   2050 1HB  PHE A 134       8.248  35.086 -36.962  1.00  0.80           H  
ATOM   2051 2HB  PHE A 134       9.627  36.071 -36.600  1.00  0.80           H  
ATOM   2052  HD1 PHE A 134       5.922  36.244 -36.743  1.00  0.80           H  
ATOM   2053  HD2 PHE A 134       9.557  37.822 -35.172  1.00  0.80           H  
ATOM   2054  HE1 PHE A 134       4.669  37.588 -35.129  1.00  0.80           H  
ATOM   2055  HE2 PHE A 134       8.262  39.161 -33.554  1.00  0.80           H  
ATOM   2056  HZ  PHE A 134       5.800  39.026 -33.540  1.00  0.80           H  
ATOM   2057  N   ALA A 135      10.594  38.121 -38.138  1.00  0.78           N  
ATOM   2058  CA  ALA A 135      11.216  39.435 -38.183  1.00  0.78           C  
ATOM   2059  C   ALA A 135      11.290  39.971 -39.604  1.00  0.78           C  
ATOM   2060  O   ALA A 135      11.080  41.165 -39.836  1.00  0.78           O  
ATOM   2061  CB  ALA A 135      12.606  39.364 -37.592  1.00  0.78           C  
ATOM   2062  H   ALA A 135      11.133  37.347 -37.750  1.00  0.78           H  
ATOM   2063  HA  ALA A 135      10.609  40.117 -37.592  1.00  0.78           H  
ATOM   2064 1HB  ALA A 135      13.060  40.352 -37.603  1.00  0.78           H  
ATOM   2065 2HB  ALA A 135      12.542  39.001 -36.567  1.00  0.78           H  
ATOM   2066 3HB  ALA A 135      13.211  38.674 -38.184  1.00  0.78           H  
ATOM   2067  N   ARG A 136      11.562  39.099 -40.566  1.00  0.76           N  
ATOM   2068  CA  ARG A 136      11.630  39.530 -41.948  1.00  0.76           C  
ATOM   2069  C   ARG A 136      10.277  39.994 -42.481  1.00  0.76           C  
ATOM   2070  O   ARG A 136      10.170  41.052 -43.117  1.00  0.76           O  
ATOM   2071  CB  ARG A 136      12.172  38.399 -42.776  1.00  0.76           C  
ATOM   2072  CG  ARG A 136      13.646  38.137 -42.578  1.00  0.76           C  
ATOM   2073  CD  ARG A 136      14.111  36.977 -43.354  1.00  0.76           C  
ATOM   2074  NE  ARG A 136      15.526  36.732 -43.152  1.00  0.76           N  
ATOM   2075  CZ  ARG A 136      16.223  35.746 -43.739  1.00  0.76           C  
ATOM   2076  NH1 ARG A 136      15.625  34.923 -44.569  1.00  0.76           N  
ATOM   2077  NH2 ARG A 136      17.512  35.607 -43.483  1.00  0.76           N  
ATOM   2078  H   ARG A 136      11.755  38.121 -40.334  1.00  0.76           H  
ATOM   2079  HA  ARG A 136      12.328  40.363 -42.009  1.00  0.76           H  
ATOM   2080 1HB  ARG A 136      11.652  37.490 -42.498  1.00  0.76           H  
ATOM   2081 2HB  ARG A 136      11.979  38.554 -43.777  1.00  0.76           H  
ATOM   2082 1HG  ARG A 136      14.203  39.009 -42.917  1.00  0.76           H  
ATOM   2083 2HG  ARG A 136      13.855  37.970 -41.528  1.00  0.76           H  
ATOM   2084 1HD  ARG A 136      13.559  36.088 -43.044  1.00  0.76           H  
ATOM   2085 2HD  ARG A 136      13.950  37.157 -44.410  1.00  0.76           H  
ATOM   2086  HE  ARG A 136      16.023  37.347 -42.520  1.00  0.76           H  
ATOM   2087 1HH1 ARG A 136      14.641  35.031 -44.765  1.00  0.76           H  
ATOM   2088 2HH1 ARG A 136      16.156  34.187 -45.011  1.00  0.76           H  
ATOM   2089 1HH2 ARG A 136      17.972  36.243 -42.846  1.00  0.76           H  
ATOM   2090 2HH2 ARG A 136      18.038  34.865 -43.924  1.00  0.76           H  
ATOM   2091  N   LEU A 137       9.218  39.264 -42.142  1.00  0.75           N  
ATOM   2092  CA  LEU A 137       7.895  39.657 -42.581  1.00  0.75           C  
ATOM   2093  C   LEU A 137       7.521  40.976 -41.901  1.00  0.75           C  
ATOM   2094  O   LEU A 137       6.837  41.828 -42.484  1.00  0.75           O  
ATOM   2095  CB  LEU A 137       6.864  38.548 -42.290  1.00  0.75           C  
ATOM   2096  CG  LEU A 137       7.026  37.237 -43.124  1.00  0.75           C  
ATOM   2097  CD1 LEU A 137       5.971  36.262 -42.708  1.00  0.75           C  
ATOM   2098  CD2 LEU A 137       6.961  37.522 -44.576  1.00  0.75           C  
ATOM   2099  H   LEU A 137       9.338  38.406 -41.605  1.00  0.75           H  
ATOM   2100  HA  LEU A 137       7.921  39.822 -43.657  1.00  0.75           H  
ATOM   2101 1HB  LEU A 137       6.963  38.272 -41.235  1.00  0.75           H  
ATOM   2102 2HB  LEU A 137       5.872  38.924 -42.446  1.00  0.75           H  
ATOM   2103  HG  LEU A 137       7.988  36.798 -42.908  1.00  0.75           H  
ATOM   2104 1HD1 LEU A 137       6.090  35.331 -43.254  1.00  0.75           H  
ATOM   2105 2HD1 LEU A 137       6.089  36.094 -41.672  1.00  0.75           H  
ATOM   2106 3HD1 LEU A 137       4.982  36.679 -42.909  1.00  0.75           H  
ATOM   2107 1HD2 LEU A 137       7.093  36.596 -45.126  1.00  0.75           H  
ATOM   2108 2HD2 LEU A 137       6.002  37.956 -44.819  1.00  0.75           H  
ATOM   2109 3HD2 LEU A 137       7.762  38.212 -44.826  1.00  0.75           H  
ATOM   2110  N   ASN A 138       8.007  41.179 -40.670  1.00  0.74           N  
ATOM   2111  CA  ASN A 138       7.718  42.409 -39.956  1.00  0.74           C  
ATOM   2112  C   ASN A 138       8.411  43.583 -40.644  1.00  0.74           C  
ATOM   2113  O   ASN A 138       7.802  44.627 -40.875  1.00  0.74           O  
ATOM   2114  CB  ASN A 138       8.194  42.329 -38.524  1.00  0.74           C  
ATOM   2115  CG  ASN A 138       7.473  41.340 -37.793  1.00  0.74           C  
ATOM   2116  OD1 ASN A 138       6.451  40.880 -38.282  1.00  0.74           O  
ATOM   2117  ND2 ASN A 138       7.945  40.985 -36.635  1.00  0.74           N  
ATOM   2118  H   ASN A 138       8.544  40.444 -40.208  1.00  0.74           H  
ATOM   2119  HA  ASN A 138       6.649  42.588 -39.979  1.00  0.74           H  
ATOM   2120 1HB  ASN A 138       9.250  42.104 -38.484  1.00  0.74           H  
ATOM   2121 2HB  ASN A 138       8.047  43.292 -38.037  1.00  0.74           H  
ATOM   2122 1HD2 ASN A 138       7.469  40.293 -36.092  1.00  0.74           H  
ATOM   2123 2HD2 ASN A 138       8.785  41.404 -36.285  1.00  0.74           H  
ATOM   2124  N   ALA A 139       9.679  43.390 -41.021  1.00  0.73           N  
ATOM   2125  CA  ALA A 139      10.487  44.429 -41.658  1.00  0.73           C  
ATOM   2126  C   ALA A 139       9.868  44.924 -42.957  1.00  0.73           C  
ATOM   2127  O   ALA A 139       9.838  46.130 -43.226  1.00  0.73           O  
ATOM   2128  CB  ALA A 139      11.881  43.893 -41.923  1.00  0.73           C  
ATOM   2129  H   ALA A 139      10.118  42.494 -40.808  1.00  0.73           H  
ATOM   2130  HA  ALA A 139      10.554  45.269 -40.985  1.00  0.73           H  
ATOM   2131 1HB  ALA A 139      12.492  44.674 -42.370  1.00  0.73           H  
ATOM   2132 2HB  ALA A 139      12.327  43.568 -40.982  1.00  0.73           H  
ATOM   2133 3HB  ALA A 139      11.817  43.046 -42.607  1.00  0.73           H  
ATOM   2134  N   GLU A 140       9.272  44.007 -43.711  1.00  0.72           N  
ATOM   2135  CA  GLU A 140       8.618  44.337 -44.974  1.00  0.72           C  
ATOM   2136  C   GLU A 140       7.168  44.780 -44.789  1.00  0.72           C  
ATOM   2137  O   GLU A 140       6.443  45.011 -45.762  1.00  0.72           O  
ATOM   2138  CB  GLU A 140       8.690  43.158 -45.921  1.00  0.72           C  
ATOM   2139  CG  GLU A 140      10.096  42.794 -46.375  1.00  0.72           C  
ATOM   2140  CD  GLU A 140      10.772  43.830 -47.280  1.00  0.72           C  
ATOM   2141  OE1 GLU A 140      10.175  44.225 -48.273  1.00  0.72           O  
ATOM   2142  OE2 GLU A 140      11.883  44.216 -46.989  1.00  0.72           O  
ATOM   2143  H   GLU A 140       9.333  43.025 -43.424  1.00  0.72           H  
ATOM   2144  HA  GLU A 140       9.162  45.167 -45.425  1.00  0.72           H  
ATOM   2145 1HB  GLU A 140       8.267  42.285 -45.418  1.00  0.72           H  
ATOM   2146 2HB  GLU A 140       8.086  43.359 -46.802  1.00  0.72           H  
ATOM   2147 1HG  GLU A 140      10.706  42.659 -45.482  1.00  0.72           H  
ATOM   2148 2HG  GLU A 140      10.052  41.853 -46.901  1.00  0.72           H  
ATOM   2149  N   ARG A 141       6.733  44.871 -43.535  1.00  0.71           N  
ATOM   2150  CA  ARG A 141       5.389  45.268 -43.162  1.00  0.71           C  
ATOM   2151  C   ARG A 141       4.305  44.378 -43.769  1.00  0.71           C  
ATOM   2152  O   ARG A 141       3.215  44.851 -44.118  1.00  0.71           O  
ATOM   2153  CB  ARG A 141       5.172  46.733 -43.520  1.00  0.71           C  
ATOM   2154  CG  ARG A 141       5.655  47.719 -42.449  1.00  0.71           C  
ATOM   2155  CD  ARG A 141       7.164  47.784 -42.342  1.00  0.71           C  
ATOM   2156  NE  ARG A 141       7.584  48.815 -41.391  1.00  0.71           N  
ATOM   2157  CZ  ARG A 141       8.856  49.060 -40.979  1.00  0.71           C  
ATOM   2158  NH1 ARG A 141       9.879  48.354 -41.420  1.00  0.71           N  
ATOM   2159  NH2 ARG A 141       9.076  50.038 -40.113  1.00  0.71           N  
ATOM   2160  H   ARG A 141       7.372  44.684 -42.768  1.00  0.71           H  
ATOM   2161  HA  ARG A 141       5.320  45.187 -42.076  1.00  0.71           H  
ATOM   2162 1HB  ARG A 141       5.684  46.985 -44.441  1.00  0.71           H  
ATOM   2163 2HB  ARG A 141       4.110  46.913 -43.678  1.00  0.71           H  
ATOM   2164 1HG  ARG A 141       5.285  48.716 -42.684  1.00  0.71           H  
ATOM   2165 2HG  ARG A 141       5.263  47.407 -41.480  1.00  0.71           H  
ATOM   2166 1HD  ARG A 141       7.547  46.829 -41.999  1.00  0.71           H  
ATOM   2167 2HD  ARG A 141       7.597  48.015 -43.315  1.00  0.71           H  
ATOM   2168  HE  ARG A 141       6.858  49.398 -41.007  1.00  0.71           H  
ATOM   2169 1HH1 ARG A 141       9.748  47.584 -42.094  1.00  0.71           H  
ATOM   2170 2HH1 ARG A 141      10.807  48.561 -41.095  1.00  0.71           H  
ATOM   2171 1HH2 ARG A 141       8.303  50.591 -39.769  1.00  0.71           H  
ATOM   2172 2HH2 ARG A 141      10.016  50.234 -39.805  1.00  0.71           H  
ATOM   2173  N   PHE A 142       4.578  43.064 -43.802  1.00  0.71           N  
ATOM   2174  CA  PHE A 142       3.653  42.054 -44.310  1.00  0.71           C  
ATOM   2175  C   PHE A 142       2.317  42.209 -43.616  1.00  0.71           C  
ATOM   2176  O   PHE A 142       1.264  42.233 -44.253  1.00  0.71           O  
ATOM   2177  CB  PHE A 142       4.201  40.660 -44.012  1.00  0.71           C  
ATOM   2178  CG  PHE A 142       3.347  39.494 -44.414  1.00  0.71           C  
ATOM   2179  CD1 PHE A 142       3.442  38.918 -45.666  1.00  0.71           C  
ATOM   2180  CD2 PHE A 142       2.423  38.985 -43.527  1.00  0.71           C  
ATOM   2181  CE1 PHE A 142       2.635  37.865 -46.008  1.00  0.71           C  
ATOM   2182  CE2 PHE A 142       1.616  37.933 -43.862  1.00  0.71           C  
ATOM   2183  CZ  PHE A 142       1.723  37.373 -45.101  1.00  0.71           C  
ATOM   2184  H   PHE A 142       5.487  42.745 -43.461  1.00  0.71           H  
ATOM   2185  HA  PHE A 142       3.524  42.191 -45.385  1.00  0.71           H  
ATOM   2186 1HB  PHE A 142       5.173  40.551 -44.496  1.00  0.71           H  
ATOM   2187 2HB  PHE A 142       4.374  40.587 -42.945  1.00  0.71           H  
ATOM   2188  HD1 PHE A 142       4.153  39.302 -46.377  1.00  0.71           H  
ATOM   2189  HD2 PHE A 142       2.339  39.442 -42.551  1.00  0.71           H  
ATOM   2190  HE1 PHE A 142       2.715  37.425 -46.997  1.00  0.71           H  
ATOM   2191  HE2 PHE A 142       0.889  37.546 -43.146  1.00  0.71           H  
ATOM   2192  HZ  PHE A 142       1.091  36.551 -45.364  1.00  0.71           H  
ATOM   2193  N   TRP A 143       2.370  42.326 -42.292  1.00  0.70           N  
ATOM   2194  CA  TRP A 143       1.181  42.478 -41.468  1.00  0.70           C  
ATOM   2195  C   TRP A 143       0.278  43.656 -41.826  1.00  0.70           C  
ATOM   2196  O   TRP A 143      -0.930  43.610 -41.567  1.00  0.70           O  
ATOM   2197  CB  TRP A 143       1.594  42.615 -40.010  1.00  0.70           C  
ATOM   2198  CG  TRP A 143       2.512  43.778 -39.707  1.00  0.70           C  
ATOM   2199  CD1 TRP A 143       3.868  43.709 -39.661  1.00  0.70           C  
ATOM   2200  CD2 TRP A 143       2.173  45.165 -39.424  1.00  0.70           C  
ATOM   2201  NE1 TRP A 143       4.399  44.944 -39.356  1.00  0.70           N  
ATOM   2202  CE2 TRP A 143       3.375  45.842 -39.212  1.00  0.70           C  
ATOM   2203  CE3 TRP A 143       0.965  45.875 -39.335  1.00  0.70           C  
ATOM   2204  CZ2 TRP A 143       3.410  47.189 -38.915  1.00  0.70           C  
ATOM   2205  CZ3 TRP A 143       1.006  47.221 -39.044  1.00  0.70           C  
ATOM   2206  CH2 TRP A 143       2.197  47.862 -38.837  1.00  0.70           C  
ATOM   2207  H   TRP A 143       3.276  42.305 -41.844  1.00  0.70           H  
ATOM   2208  HA  TRP A 143       0.596  41.564 -41.566  1.00  0.70           H  
ATOM   2209 1HB  TRP A 143       0.708  42.734 -39.418  1.00  0.70           H  
ATOM   2210 2HB  TRP A 143       2.078  41.709 -39.685  1.00  0.70           H  
ATOM   2211  HD1 TRP A 143       4.441  42.803 -39.832  1.00  0.70           H  
ATOM   2212  HE1 TRP A 143       5.391  45.162 -39.257  1.00  0.70           H  
ATOM   2213  HE3 TRP A 143       0.016  45.375 -39.501  1.00  0.70           H  
ATOM   2214  HZ2 TRP A 143       4.349  47.719 -38.747  1.00  0.70           H  
ATOM   2215  HZ3 TRP A 143       0.061  47.764 -38.987  1.00  0.70           H  
ATOM   2216  HH2 TRP A 143       2.192  48.929 -38.605  1.00  0.70           H  
ATOM   2217  N   ASP A 144       0.830  44.709 -42.433  1.00  0.69           N  
ATOM   2218  CA  ASP A 144       0.013  45.852 -42.782  1.00  0.69           C  
ATOM   2219  C   ASP A 144      -0.610  45.568 -44.127  1.00  0.69           C  
ATOM   2220  O   ASP A 144      -1.826  45.662 -44.301  1.00  0.69           O  
ATOM   2221  CB  ASP A 144       0.846  47.144 -42.842  1.00  0.69           C  
ATOM   2222  CG  ASP A 144       0.012  48.435 -42.939  1.00  0.69           C  
ATOM   2223  OD1 ASP A 144      -0.746  48.704 -42.031  1.00  0.69           O  
ATOM   2224  OD2 ASP A 144       0.158  49.147 -43.908  1.00  0.69           O  
ATOM   2225  H   ASP A 144       1.812  44.709 -42.694  1.00  0.69           H  
ATOM   2226  HA  ASP A 144      -0.780  45.970 -42.044  1.00  0.69           H  
ATOM   2227 1HB  ASP A 144       1.484  47.204 -41.967  1.00  0.69           H  
ATOM   2228 2HB  ASP A 144       1.505  47.096 -43.709  1.00  0.69           H  
ATOM   2229  N   LYS A 145       0.230  45.124 -45.062  1.00  0.67           N  
ATOM   2230  CA  LYS A 145      -0.188  44.904 -46.436  1.00  0.67           C  
ATOM   2231  C   LYS A 145      -1.297  43.875 -46.543  1.00  0.67           C  
ATOM   2232  O   LYS A 145      -2.187  43.998 -47.387  1.00  0.67           O  
ATOM   2233  CB  LYS A 145       1.004  44.440 -47.271  1.00  0.67           C  
ATOM   2234  CG  LYS A 145       2.051  45.513 -47.487  1.00  0.67           C  
ATOM   2235  CD  LYS A 145       3.215  45.012 -48.322  1.00  0.67           C  
ATOM   2236  CE  LYS A 145       4.286  46.084 -48.439  1.00  0.67           C  
ATOM   2237  NZ  LYS A 145       5.412  45.649 -49.280  1.00  0.67           N  
ATOM   2238  H   LYS A 145       1.212  44.991 -44.813  1.00  0.67           H  
ATOM   2239  HA  LYS A 145      -0.561  45.846 -46.836  1.00  0.67           H  
ATOM   2240 1HB  LYS A 145       1.489  43.598 -46.765  1.00  0.67           H  
ATOM   2241 2HB  LYS A 145       0.658  44.084 -48.239  1.00  0.67           H  
ATOM   2242 1HG  LYS A 145       1.595  46.371 -47.979  1.00  0.67           H  
ATOM   2243 2HG  LYS A 145       2.432  45.834 -46.513  1.00  0.67           H  
ATOM   2244 1HD  LYS A 145       3.653  44.129 -47.844  1.00  0.67           H  
ATOM   2245 2HD  LYS A 145       2.871  44.734 -49.317  1.00  0.67           H  
ATOM   2246 1HE  LYS A 145       3.854  46.988 -48.862  1.00  0.67           H  
ATOM   2247 2HE  LYS A 145       4.664  46.305 -47.437  1.00  0.67           H  
ATOM   2248 1HZ  LYS A 145       6.106  46.378 -49.319  1.00  0.67           H  
ATOM   2249 2HZ  LYS A 145       5.823  44.812 -48.885  1.00  0.67           H  
ATOM   2250 3HZ  LYS A 145       5.072  45.456 -50.209  1.00  0.67           H  
ATOM   2251  N   HIS A 146      -1.253  42.870 -45.675  1.00  0.65           N  
ATOM   2252  CA  HIS A 146      -2.231  41.807 -45.722  1.00  0.65           C  
ATOM   2253  C   HIS A 146      -3.212  41.775 -44.551  1.00  0.65           C  
ATOM   2254  O   HIS A 146      -3.886  40.762 -44.379  1.00  0.65           O  
ATOM   2255  CB  HIS A 146      -1.487  40.477 -45.796  1.00  0.65           C  
ATOM   2256  CG  HIS A 146      -0.641  40.384 -47.017  1.00  0.65           C  
ATOM   2257  ND1 HIS A 146      -1.169  40.225 -48.273  1.00  0.65           N  
ATOM   2258  CD2 HIS A 146       0.698  40.448 -47.173  1.00  0.65           C  
ATOM   2259  CE1 HIS A 146      -0.191  40.184 -49.152  1.00  0.65           C  
ATOM   2260  NE2 HIS A 146       0.967  40.299 -48.510  1.00  0.65           N  
ATOM   2261  H   HIS A 146      -0.481  42.814 -45.009  1.00  0.65           H  
ATOM   2262  HA  HIS A 146      -2.822  41.911 -46.630  1.00  0.65           H  
ATOM   2263 1HB  HIS A 146      -0.844  40.364 -44.915  1.00  0.65           H  
ATOM   2264 2HB  HIS A 146      -2.192  39.658 -45.801  1.00  0.65           H  
ATOM   2265  HD2 HIS A 146       1.414  40.583 -46.379  1.00  0.65           H  
ATOM   2266  HE1 HIS A 146      -0.315  40.062 -50.226  1.00  0.65           H  
ATOM   2267  HE2 HIS A 146       1.917  40.272 -48.943  1.00  0.65           H  
ATOM   2268  N   ASN A 147      -3.295  42.847 -43.740  1.00  0.63           N  
ATOM   2269  CA  ASN A 147      -4.221  42.855 -42.590  1.00  0.63           C  
ATOM   2270  C   ASN A 147      -4.057  41.576 -41.751  1.00  0.63           C  
ATOM   2271  O   ASN A 147      -4.991  40.766 -41.624  1.00  0.63           O  
ATOM   2272  CB  ASN A 147      -5.664  43.014 -43.029  1.00  0.63           C  
ATOM   2273  CG  ASN A 147      -5.964  44.283 -43.777  1.00  0.63           C  
ATOM   2274  OD1 ASN A 147      -5.398  45.355 -43.517  1.00  0.63           O  
ATOM   2275  ND2 ASN A 147      -6.882  44.176 -44.708  1.00  0.63           N  
ATOM   2276  H   ASN A 147      -2.735  43.681 -43.933  1.00  0.63           H  
ATOM   2277  HA  ASN A 147      -3.959  43.697 -41.947  1.00  0.63           H  
ATOM   2278 1HB  ASN A 147      -5.932  42.176 -43.661  1.00  0.63           H  
ATOM   2279 2HB  ASN A 147      -6.316  42.975 -42.160  1.00  0.63           H  
ATOM   2280 1HD2 ASN A 147      -7.152  44.969 -45.248  1.00  0.63           H  
ATOM   2281 2HD2 ASN A 147      -7.335  43.266 -44.859  1.00  0.63           H  
ATOM   2282  N   CYS A 148      -2.871  41.379 -41.191  1.00  0.61           N  
ATOM   2283  CA  CYS A 148      -2.618  40.119 -40.511  1.00  0.61           C  
ATOM   2284  C   CYS A 148      -1.848  40.201 -39.211  1.00  0.61           C  
ATOM   2285  O   CYS A 148      -0.869  40.932 -39.085  1.00  0.61           O  
ATOM   2286  CB  CYS A 148      -1.876  39.176 -41.442  1.00  0.61           C  
ATOM   2287  SG  CYS A 148      -1.504  37.631 -40.692  1.00  0.61           S  
ATOM   2288  H   CYS A 148      -2.144  42.090 -41.284  1.00  0.61           H  
ATOM   2289  HA  CYS A 148      -3.579  39.670 -40.290  1.00  0.61           H  
ATOM   2290 1HB  CYS A 148      -2.492  38.996 -42.309  1.00  0.61           H  
ATOM   2291 2HB  CYS A 148      -0.949  39.629 -41.781  1.00  0.61           H  
ATOM   2292  HG  CYS A 148      -2.726  37.474 -40.135  1.00  0.61           H  
ATOM   2293  N   ILE A 149      -2.320  39.444 -38.233  1.00  0.60           N  
ATOM   2294  CA  ILE A 149      -1.634  39.355 -36.955  1.00  0.60           C  
ATOM   2295  C   ILE A 149      -0.595  38.272 -37.081  1.00  0.60           C  
ATOM   2296  O   ILE A 149      -0.926  37.157 -37.484  1.00  0.60           O  
ATOM   2297  CB  ILE A 149      -2.599  38.990 -35.825  1.00  0.60           C  
ATOM   2298  CG1 ILE A 149      -3.643  40.037 -35.693  1.00  0.60           C  
ATOM   2299  CG2 ILE A 149      -1.855  38.841 -34.523  1.00  0.60           C  
ATOM   2300  CD1 ILE A 149      -4.769  39.637 -34.785  1.00  0.60           C  
ATOM   2301  H   ILE A 149      -3.142  38.868 -38.420  1.00  0.60           H  
ATOM   2302  HA  ILE A 149      -1.140  40.298 -36.729  1.00  0.60           H  
ATOM   2303  HB  ILE A 149      -3.097  38.055 -36.067  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 149      -3.182  40.948 -35.318  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 149      -4.033  40.237 -36.664  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 149      -2.546  38.575 -33.732  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 149      -1.105  38.067 -34.622  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 149      -1.368  39.791 -34.282  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 149      -5.491  40.432 -34.739  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 149      -5.245  38.737 -35.171  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 149      -4.386  39.446 -33.796  1.00  0.60           H  
ATOM   2312  N   LEU A 150       0.655  38.591 -36.801  1.00  0.60           N  
ATOM   2313  CA  LEU A 150       1.676  37.567 -36.947  1.00  0.60           C  
ATOM   2314  C   LEU A 150       2.068  37.114 -35.563  1.00  0.60           C  
ATOM   2315  O   LEU A 150       2.338  37.938 -34.685  1.00  0.60           O  
ATOM   2316  CB  LEU A 150       2.902  38.096 -37.707  1.00  0.60           C  
ATOM   2317  CG  LEU A 150       2.606  38.714 -39.076  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150       3.880  39.249 -39.716  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150       1.999  37.704 -39.901  1.00  0.60           C  
ATOM   2320  H   LEU A 150       0.866  39.523 -36.448  1.00  0.60           H  
ATOM   2321  HA  LEU A 150       1.270  36.716 -37.491  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150       3.400  38.796 -37.122  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150       3.579  37.259 -37.872  1.00  0.60           H  
ATOM   2324  HG  LEU A 150       1.908  39.540 -38.951  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150       3.653  39.686 -40.680  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150       4.302  40.006 -39.074  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150       4.596  38.437 -39.845  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150       1.746  38.106 -40.860  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150       2.688  36.877 -40.018  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150       1.105  37.371 -39.399  1.00  0.60           H  
ATOM   2331  N   VAL A 151       2.105  35.807 -35.361  1.00  0.62           N  
ATOM   2332  CA  VAL A 151       2.472  35.267 -34.055  1.00  0.62           C  
ATOM   2333  C   VAL A 151       3.616  34.282 -34.193  1.00  0.62           C  
ATOM   2334  O   VAL A 151       3.483  33.293 -34.908  1.00  0.62           O  
ATOM   2335  CB  VAL A 151       1.256  34.553 -33.410  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151       1.646  33.978 -32.068  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151       0.083  35.534 -33.237  1.00  0.62           C  
ATOM   2338  H   VAL A 151       1.874  35.180 -36.137  1.00  0.62           H  
ATOM   2339  HA  VAL A 151       2.786  36.084 -33.406  1.00  0.62           H  
ATOM   2340  HB  VAL A 151       0.944  33.726 -34.049  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151       0.794  33.469 -31.624  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151       2.452  33.274 -32.201  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151       1.973  34.784 -31.408  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151      -0.765  35.016 -32.787  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151       0.390  36.351 -32.592  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151      -0.211  35.923 -34.208  1.00  0.62           H  
ATOM   2347  N   SER A 152       4.736  34.527 -33.525  1.00  0.66           N  
ATOM   2348  CA  SER A 152       5.825  33.572 -33.649  1.00  0.66           C  
ATOM   2349  C   SER A 152       5.492  32.352 -32.807  1.00  0.66           C  
ATOM   2350  O   SER A 152       4.708  32.451 -31.861  1.00  0.66           O  
ATOM   2351  CB  SER A 152       7.165  34.184 -33.237  1.00  0.66           C  
ATOM   2352  OG  SER A 152       7.222  34.511 -31.844  1.00  0.66           O  
ATOM   2353  H   SER A 152       4.808  35.353 -32.931  1.00  0.66           H  
ATOM   2354  HA  SER A 152       5.905  33.259 -34.692  1.00  0.66           H  
ATOM   2355 1HB  SER A 152       7.951  33.465 -33.468  1.00  0.66           H  
ATOM   2356 2HB  SER A 152       7.363  35.072 -33.827  1.00  0.66           H  
ATOM   2357  HG  SER A 152       7.013  35.459 -31.811  1.00  0.66           H  
ATOM   2358  N   LEU A 153       6.117  31.222 -33.098  1.00  0.70           N  
ATOM   2359  CA  LEU A 153       5.939  30.032 -32.280  1.00  0.70           C  
ATOM   2360  C   LEU A 153       7.280  29.592 -31.683  1.00  0.70           C  
ATOM   2361  O   LEU A 153       8.265  29.415 -32.400  1.00  0.70           O  
ATOM   2362  CB  LEU A 153       5.379  28.911 -33.158  1.00  0.70           C  
ATOM   2363  CG  LEU A 153       4.072  29.230 -33.923  1.00  0.70           C  
ATOM   2364  CD1 LEU A 153       3.775  28.069 -34.860  1.00  0.70           C  
ATOM   2365  CD2 LEU A 153       2.937  29.492 -32.926  1.00  0.70           C  
ATOM   2366  H   LEU A 153       6.689  31.181 -33.938  1.00  0.70           H  
ATOM   2367  HA  LEU A 153       5.246  30.252 -31.470  1.00  0.70           H  
ATOM   2368 1HB  LEU A 153       6.129  28.649 -33.887  1.00  0.70           H  
ATOM   2369 2HB  LEU A 153       5.199  28.033 -32.530  1.00  0.70           H  
ATOM   2370  HG  LEU A 153       4.215  30.120 -34.540  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 153       2.888  28.271 -35.435  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 153       4.614  27.934 -35.545  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 153       3.635  27.169 -34.281  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 153       2.018  29.718 -33.433  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 153       2.787  28.629 -32.305  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 153       3.212  30.338 -32.306  1.00  0.70           H  
ATOM   2377  N   LYS A 154       7.330  29.339 -30.383  1.00  0.74           N  
ATOM   2378  CA  LYS A 154       8.597  28.901 -29.789  1.00  0.74           C  
ATOM   2379  C   LYS A 154       8.754  27.394 -29.927  1.00  0.74           C  
ATOM   2380  O   LYS A 154       8.621  26.645 -28.962  1.00  0.74           O  
ATOM   2381  CB  LYS A 154       8.695  29.321 -28.324  1.00  0.74           C  
ATOM   2382  CG  LYS A 154       8.825  30.824 -28.117  1.00  0.74           C  
ATOM   2383  CD  LYS A 154       8.876  31.192 -26.633  1.00  0.74           C  
ATOM   2384  CE  LYS A 154      10.171  30.779 -25.972  1.00  0.74           C  
ATOM   2385  NZ  LYS A 154      10.253  31.311 -24.588  1.00  0.74           N  
ATOM   2386  H   LYS A 154       6.514  29.471 -29.805  1.00  0.74           H  
ATOM   2387  HA  LYS A 154       9.417  29.370 -30.332  1.00  0.74           H  
ATOM   2388 1HB  LYS A 154       7.807  28.983 -27.783  1.00  0.74           H  
ATOM   2389 2HB  LYS A 154       9.558  28.842 -27.865  1.00  0.74           H  
ATOM   2390 1HG  LYS A 154       9.730  31.182 -28.605  1.00  0.74           H  
ATOM   2391 2HG  LYS A 154       7.969  31.322 -28.569  1.00  0.74           H  
ATOM   2392 1HD  LYS A 154       8.718  32.262 -26.501  1.00  0.74           H  
ATOM   2393 2HD  LYS A 154       8.083  30.666 -26.109  1.00  0.74           H  
ATOM   2394 1HE  LYS A 154      10.218  29.692 -25.934  1.00  0.74           H  
ATOM   2395 2HE  LYS A 154      11.015  31.152 -26.549  1.00  0.74           H  
ATOM   2396 1HZ  LYS A 154      11.109  31.023 -24.147  1.00  0.74           H  
ATOM   2397 2HZ  LYS A 154      10.210  32.316 -24.613  1.00  0.74           H  
ATOM   2398 3HZ  LYS A 154       9.452  30.964 -24.032  1.00  0.74           H  
ATOM   2399  N   GLY A 155       9.059  26.965 -31.143  1.00  0.76           N  
ATOM   2400  CA  GLY A 155       9.069  25.544 -31.470  1.00  0.76           C  
ATOM   2401  C   GLY A 155       7.646  25.057 -31.269  1.00  0.76           C  
ATOM   2402  O   GLY A 155       6.718  25.673 -31.794  1.00  0.76           O  
ATOM   2403  H   GLY A 155       9.180  27.677 -31.864  1.00  0.76           H  
ATOM   2404 1HA  GLY A 155       9.384  25.395 -32.502  1.00  0.76           H  
ATOM   2405 2HA  GLY A 155       9.755  25.007 -30.818  1.00  0.76           H  
ATOM   2406  N   VAL A 156       7.445  23.987 -30.505  1.00  0.77           N  
ATOM   2407  CA  VAL A 156       6.079  23.530 -30.301  1.00  0.77           C  
ATOM   2408  C   VAL A 156       5.386  24.642 -29.523  1.00  0.77           C  
ATOM   2409  O   VAL A 156       5.886  25.032 -28.471  1.00  0.77           O  
ATOM   2410  CB  VAL A 156       6.030  22.198 -29.547  1.00  0.77           C  
ATOM   2411  CG1 VAL A 156       4.598  21.828 -29.245  1.00  0.77           C  
ATOM   2412  CG2 VAL A 156       6.668  21.119 -30.411  1.00  0.77           C  
ATOM   2413  H   VAL A 156       8.225  23.510 -30.077  1.00  0.77           H  
ATOM   2414  HA  VAL A 156       5.622  23.358 -31.250  1.00  0.77           H  
ATOM   2415  HB  VAL A 156       6.563  22.296 -28.602  1.00  0.77           H  
ATOM   2416 1HG1 VAL A 156       4.567  20.883 -28.709  1.00  0.77           H  
ATOM   2417 2HG1 VAL A 156       4.137  22.609 -28.631  1.00  0.77           H  
ATOM   2418 3HG1 VAL A 156       4.053  21.725 -30.179  1.00  0.77           H  
ATOM   2419 1HG2 VAL A 156       6.641  20.164 -29.888  1.00  0.77           H  
ATOM   2420 2HG2 VAL A 156       6.118  21.035 -31.347  1.00  0.77           H  
ATOM   2421 3HG2 VAL A 156       7.691  21.391 -30.614  1.00  0.77           H  
ATOM   2422  N   PRO A 157       4.246  25.169 -29.994  1.00  0.77           N  
ATOM   2423  CA  PRO A 157       3.560  26.295 -29.407  1.00  0.77           C  
ATOM   2424  C   PRO A 157       3.304  26.129 -27.927  1.00  0.77           C  
ATOM   2425  O   PRO A 157       2.868  25.070 -27.468  1.00  0.77           O  
ATOM   2426  CB  PRO A 157       2.234  26.261 -30.157  1.00  0.77           C  
ATOM   2427  CG  PRO A 157       2.579  25.664 -31.491  1.00  0.77           C  
ATOM   2428  CD  PRO A 157       3.620  24.660 -31.228  1.00  0.77           C  
ATOM   2429  HA  PRO A 157       4.126  27.215 -29.614  1.00  0.77           H  
ATOM   2430 1HB  PRO A 157       1.506  25.665 -29.597  1.00  0.77           H  
ATOM   2431 2HB  PRO A 157       1.821  27.280 -30.233  1.00  0.77           H  
ATOM   2432 1HG  PRO A 157       1.702  25.165 -31.874  1.00  0.77           H  
ATOM   2433 2HG  PRO A 157       2.875  26.405 -32.217  1.00  0.77           H  
ATOM   2434 1HD  PRO A 157       3.209  23.671 -31.109  1.00  0.77           H  
ATOM   2435 2HD  PRO A 157       4.303  24.739 -32.073  1.00  0.77           H  
ATOM   2436  N   ALA A 158       3.563  27.217 -27.206  1.00  0.75           N  
ATOM   2437  CA  ALA A 158       3.374  27.346 -25.769  1.00  0.75           C  
ATOM   2438  C   ALA A 158       1.896  27.319 -25.463  1.00  0.75           C  
ATOM   2439  O   ALA A 158       1.085  27.674 -26.322  1.00  0.75           O  
ATOM   2440  CB  ALA A 158       3.999  28.641 -25.268  1.00  0.75           C  
ATOM   2441  H   ALA A 158       3.933  28.020 -27.692  1.00  0.75           H  
ATOM   2442  HA  ALA A 158       3.844  26.495 -25.271  1.00  0.75           H  
ATOM   2443 1HB  ALA A 158       3.850  28.733 -24.201  1.00  0.75           H  
ATOM   2444 2HB  ALA A 158       5.067  28.644 -25.488  1.00  0.75           H  
ATOM   2445 3HB  ALA A 158       3.531  29.481 -25.767  1.00  0.75           H  
ATOM   2446  N   ARG A 159       1.524  26.917 -24.254  1.00  0.73           N  
ATOM   2447  CA  ARG A 159       0.107  26.892 -23.914  1.00  0.73           C  
ATOM   2448  C   ARG A 159      -0.488  28.293 -24.021  1.00  0.73           C  
ATOM   2449  O   ARG A 159      -1.592  28.479 -24.535  1.00  0.73           O  
ATOM   2450  CB  ARG A 159      -0.074  26.359 -22.503  1.00  0.73           C  
ATOM   2451  CG  ARG A 159       0.220  24.871 -22.346  1.00  0.73           C  
ATOM   2452  CD  ARG A 159       0.081  24.382 -20.940  1.00  0.73           C  
ATOM   2453  NE  ARG A 159       0.521  22.987 -20.821  1.00  0.73           N  
ATOM   2454  CZ  ARG A 159      -0.251  21.884 -20.961  1.00  0.73           C  
ATOM   2455  NH1 ARG A 159      -1.532  21.992 -21.175  1.00  0.73           N  
ATOM   2456  NH2 ARG A 159       0.316  20.685 -20.877  1.00  0.73           N  
ATOM   2457  H   ARG A 159       2.238  26.659 -23.564  1.00  0.73           H  
ATOM   2458  HA  ARG A 159      -0.409  26.235 -24.614  1.00  0.73           H  
ATOM   2459 1HB  ARG A 159       0.586  26.900 -21.822  1.00  0.73           H  
ATOM   2460 2HB  ARG A 159      -1.090  26.527 -22.182  1.00  0.73           H  
ATOM   2461 1HG  ARG A 159      -0.476  24.317 -22.950  1.00  0.73           H  
ATOM   2462 2HG  ARG A 159       1.243  24.671 -22.682  1.00  0.73           H  
ATOM   2463 1HD  ARG A 159       0.691  24.994 -20.275  1.00  0.73           H  
ATOM   2464 2HD  ARG A 159      -0.964  24.437 -20.633  1.00  0.73           H  
ATOM   2465  HE  ARG A 159       1.508  22.836 -20.667  1.00  0.73           H  
ATOM   2466 1HH1 ARG A 159      -1.962  22.902 -21.233  1.00  0.73           H  
ATOM   2467 2HH1 ARG A 159      -2.083  21.155 -21.283  1.00  0.73           H  
ATOM   2468 1HH2 ARG A 159       1.311  20.609 -20.716  1.00  0.73           H  
ATOM   2469 2HH2 ARG A 159      -0.228  19.816 -20.982  1.00  0.73           H  
ATOM   2470  N   ALA A 160       0.276  29.297 -23.579  1.00  0.71           N  
ATOM   2471  CA  ALA A 160      -0.172  30.687 -23.648  1.00  0.71           C  
ATOM   2472  C   ALA A 160      -0.382  31.132 -25.087  1.00  0.71           C  
ATOM   2473  O   ALA A 160      -1.315  31.880 -25.384  1.00  0.71           O  
ATOM   2474  CB  ALA A 160       0.834  31.576 -22.978  1.00  0.71           C  
ATOM   2475  H   ALA A 160       1.180  29.083 -23.179  1.00  0.71           H  
ATOM   2476  HA  ALA A 160      -1.125  30.768 -23.124  1.00  0.71           H  
ATOM   2477 1HB  ALA A 160       0.493  32.606 -23.004  1.00  0.71           H  
ATOM   2478 2HB  ALA A 160       0.942  31.250 -21.951  1.00  0.71           H  
ATOM   2479 3HB  ALA A 160       1.769  31.499 -23.476  1.00  0.71           H  
ATOM   2480  N   THR A 161       0.499  30.674 -25.981  1.00  0.69           N  
ATOM   2481  CA  THR A 161       0.411  31.022 -27.394  1.00  0.69           C  
ATOM   2482  C   THR A 161      -0.819  30.401 -27.998  1.00  0.69           C  
ATOM   2483  O   THR A 161      -1.563  31.057 -28.732  1.00  0.69           O  
ATOM   2484  CB  THR A 161       1.630  30.540 -28.190  1.00  0.69           C  
ATOM   2485  OG1 THR A 161       2.806  31.171 -27.704  1.00  0.69           O  
ATOM   2486  CG2 THR A 161       1.473  30.826 -29.645  1.00  0.69           C  
ATOM   2487  H   THR A 161       1.226  30.046 -25.674  1.00  0.69           H  
ATOM   2488  HA  THR A 161       0.335  32.106 -27.487  1.00  0.69           H  
ATOM   2489  HB  THR A 161       1.730  29.466 -28.053  1.00  0.69           H  
ATOM   2490  HG1 THR A 161       3.024  31.932 -28.282  1.00  0.69           H  
ATOM   2491 1HG2 THR A 161       2.347  30.463 -30.167  1.00  0.69           H  
ATOM   2492 2HG2 THR A 161       0.585  30.325 -30.020  1.00  0.69           H  
ATOM   2493 3HG2 THR A 161       1.379  31.899 -29.794  1.00  0.69           H  
ATOM   2494  N   ARG A 162      -1.053  29.123 -27.691  1.00  0.67           N  
ATOM   2495  CA  ARG A 162      -2.215  28.489 -28.268  1.00  0.67           C  
ATOM   2496  C   ARG A 162      -3.480  29.171 -27.798  1.00  0.67           C  
ATOM   2497  O   ARG A 162      -4.376  29.432 -28.598  1.00  0.67           O  
ATOM   2498  CB  ARG A 162      -2.328  27.022 -27.925  1.00  0.67           C  
ATOM   2499  CG  ARG A 162      -1.352  26.136 -28.567  1.00  0.67           C  
ATOM   2500  CD  ARG A 162      -1.795  24.726 -28.491  1.00  0.67           C  
ATOM   2501  NE  ARG A 162      -1.893  24.201 -27.151  1.00  0.67           N  
ATOM   2502  CZ  ARG A 162      -0.875  23.637 -26.477  1.00  0.67           C  
ATOM   2503  NH1 ARG A 162       0.312  23.575 -27.014  1.00  0.67           N  
ATOM   2504  NH2 ARG A 162      -1.063  23.142 -25.282  1.00  0.67           N  
ATOM   2505  H   ARG A 162      -0.414  28.607 -27.083  1.00  0.67           H  
ATOM   2506  HA  ARG A 162      -2.151  28.582 -29.351  1.00  0.67           H  
ATOM   2507 1HB  ARG A 162      -2.263  26.887 -26.842  1.00  0.67           H  
ATOM   2508 2HB  ARG A 162      -3.284  26.684 -28.241  1.00  0.67           H  
ATOM   2509 1HG  ARG A 162      -1.244  26.416 -29.595  1.00  0.67           H  
ATOM   2510 2HG  ARG A 162      -0.390  26.227 -28.056  1.00  0.67           H  
ATOM   2511 1HD  ARG A 162      -2.782  24.648 -28.956  1.00  0.67           H  
ATOM   2512 2HD  ARG A 162      -1.118  24.122 -29.027  1.00  0.67           H  
ATOM   2513  HE  ARG A 162      -2.797  24.236 -26.705  1.00  0.67           H  
ATOM   2514 1HH1 ARG A 162       0.470  23.960 -27.934  1.00  0.67           H  
ATOM   2515 2HH1 ARG A 162       1.087  23.165 -26.512  1.00  0.67           H  
ATOM   2516 1HH2 ARG A 162      -1.977  23.191 -24.857  1.00  0.67           H  
ATOM   2517 2HH2 ARG A 162      -0.287  22.715 -24.802  1.00  0.67           H  
ATOM   2518  N   ARG A 163      -3.548  29.511 -26.511  1.00  0.66           N  
ATOM   2519  CA  ARG A 163      -4.721  30.198 -26.006  1.00  0.66           C  
ATOM   2520  C   ARG A 163      -4.890  31.572 -26.643  1.00  0.66           C  
ATOM   2521  O   ARG A 163      -6.000  31.962 -26.995  1.00  0.66           O  
ATOM   2522  CB  ARG A 163      -4.663  30.328 -24.500  1.00  0.66           C  
ATOM   2523  CG  ARG A 163      -4.927  29.085 -23.753  1.00  0.66           C  
ATOM   2524  CD  ARG A 163      -5.151  29.354 -22.317  1.00  0.66           C  
ATOM   2525  NE  ARG A 163      -3.954  29.787 -21.604  1.00  0.66           N  
ATOM   2526  CZ  ARG A 163      -3.096  28.956 -20.982  1.00  0.66           C  
ATOM   2527  NH1 ARG A 163      -3.321  27.672 -21.000  1.00  0.66           N  
ATOM   2528  NH2 ARG A 163      -2.041  29.420 -20.337  1.00  0.66           N  
ATOM   2529  H   ARG A 163      -2.789  29.267 -25.872  1.00  0.66           H  
ATOM   2530  HA  ARG A 163      -5.594  29.594 -26.250  1.00  0.66           H  
ATOM   2531 1HB  ARG A 163      -3.654  30.615 -24.232  1.00  0.66           H  
ATOM   2532 2HB  ARG A 163      -5.346  31.103 -24.156  1.00  0.66           H  
ATOM   2533 1HG  ARG A 163      -5.814  28.602 -24.164  1.00  0.66           H  
ATOM   2534 2HG  ARG A 163      -4.069  28.431 -23.856  1.00  0.66           H  
ATOM   2535 1HD  ARG A 163      -5.910  30.126 -22.203  1.00  0.66           H  
ATOM   2536 2HD  ARG A 163      -5.491  28.453 -21.865  1.00  0.66           H  
ATOM   2537  HE  ARG A 163      -3.765  30.778 -21.543  1.00  0.66           H  
ATOM   2538 1HH1 ARG A 163      -4.113  27.316 -21.507  1.00  0.66           H  
ATOM   2539 2HH1 ARG A 163      -2.714  27.044 -20.503  1.00  0.66           H  
ATOM   2540 1HH2 ARG A 163      -1.854  30.424 -20.293  1.00  0.66           H  
ATOM   2541 2HH2 ARG A 163      -1.425  28.781 -19.871  1.00  0.66           H  
ATOM   2542  N   PHE A 164      -3.791  32.293 -26.841  1.00  0.65           N  
ATOM   2543  CA  PHE A 164      -3.838  33.614 -27.449  1.00  0.65           C  
ATOM   2544  C   PHE A 164      -4.457  33.505 -28.846  1.00  0.65           C  
ATOM   2545  O   PHE A 164      -5.398  34.235 -29.184  1.00  0.65           O  
ATOM   2546  CB  PHE A 164      -2.425  34.164 -27.541  1.00  0.65           C  
ATOM   2547  CG  PHE A 164      -2.261  35.560 -28.003  1.00  0.65           C  
ATOM   2548  CD1 PHE A 164      -2.414  36.595 -27.085  1.00  0.65           C  
ATOM   2549  CD2 PHE A 164      -1.922  35.863 -29.306  1.00  0.65           C  
ATOM   2550  CE1 PHE A 164      -2.219  37.893 -27.457  1.00  0.65           C  
ATOM   2551  CE2 PHE A 164      -1.732  37.165 -29.676  1.00  0.65           C  
ATOM   2552  CZ  PHE A 164      -1.877  38.178 -28.739  1.00  0.65           C  
ATOM   2553  H   PHE A 164      -2.889  31.941 -26.523  1.00  0.65           H  
ATOM   2554  HA  PHE A 164      -4.452  34.269 -26.833  1.00  0.65           H  
ATOM   2555 1HB  PHE A 164      -1.964  34.084 -26.562  1.00  0.65           H  
ATOM   2556 2HB  PHE A 164      -1.846  33.531 -28.205  1.00  0.65           H  
ATOM   2557  HD1 PHE A 164      -2.677  36.354 -26.053  1.00  0.65           H  
ATOM   2558  HD2 PHE A 164      -1.795  35.057 -30.033  1.00  0.65           H  
ATOM   2559  HE1 PHE A 164      -2.328  38.695 -26.730  1.00  0.65           H  
ATOM   2560  HE2 PHE A 164      -1.458  37.396 -30.698  1.00  0.65           H  
ATOM   2561  HZ  PHE A 164      -1.712  39.203 -29.018  1.00  0.65           H  
ATOM   2562  N   ILE A 165      -3.932  32.561 -29.647  1.00  0.65           N  
ATOM   2563  CA  ILE A 165      -4.407  32.356 -31.010  1.00  0.65           C  
ATOM   2564  C   ILE A 165      -5.857  31.879 -30.996  1.00  0.65           C  
ATOM   2565  O   ILE A 165      -6.668  32.357 -31.796  1.00  0.65           O  
ATOM   2566  CB  ILE A 165      -3.550  31.332 -31.781  1.00  0.65           C  
ATOM   2567  CG1 ILE A 165      -2.120  31.886 -32.033  1.00  0.65           C  
ATOM   2568  CG2 ILE A 165      -4.202  31.073 -33.100  1.00  0.65           C  
ATOM   2569  CD1 ILE A 165      -1.143  30.837 -32.550  1.00  0.65           C  
ATOM   2570  H   ILE A 165      -3.168  31.984 -29.296  1.00  0.65           H  
ATOM   2571  HA  ILE A 165      -4.363  33.301 -31.539  1.00  0.65           H  
ATOM   2572  HB  ILE A 165      -3.470  30.407 -31.205  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 165      -2.175  32.696 -32.758  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 165      -1.729  32.285 -31.093  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 165      -3.614  30.350 -33.648  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 165      -5.196  30.694 -32.939  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 165      -4.264  31.999 -33.664  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 165      -0.161  31.290 -32.701  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 165      -1.064  30.031 -31.821  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 165      -1.504  30.436 -33.495  1.00  0.65           H  
ATOM   2581  N   LYS A 166      -6.189  30.936 -30.102  1.00  0.65           N  
ATOM   2582  CA  LYS A 166      -7.550  30.431 -29.989  1.00  0.65           C  
ATOM   2583  C   LYS A 166      -8.508  31.573 -29.726  1.00  0.65           C  
ATOM   2584  O   LYS A 166      -9.538  31.668 -30.382  1.00  0.65           O  
ATOM   2585  CB  LYS A 166      -7.694  29.413 -28.850  1.00  0.65           C  
ATOM   2586  CG  LYS A 166      -9.110  28.837 -28.690  1.00  0.65           C  
ATOM   2587  CD  LYS A 166      -9.171  27.849 -27.534  1.00  0.65           C  
ATOM   2588  CE  LYS A 166     -10.614  27.477 -27.165  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166     -11.298  26.654 -28.204  1.00  0.65           N  
ATOM   2590  H   LYS A 166      -5.480  30.557 -29.480  1.00  0.65           H  
ATOM   2591  HA  LYS A 166      -7.829  29.956 -30.928  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166      -6.996  28.589 -28.983  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166      -7.435  29.894 -27.911  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166      -9.825  29.643 -28.512  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166      -9.398  28.315 -29.607  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166      -8.632  26.936 -27.803  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166      -8.684  28.284 -26.661  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166     -10.606  26.921 -26.237  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166     -11.186  28.394 -27.021  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166     -12.239  26.456 -27.905  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166     -11.353  27.170 -29.085  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166     -10.805  25.784 -28.348  1.00  0.65           H  
ATOM   2603  N   ARG A 167      -8.169  32.453 -28.780  1.00  0.66           N  
ATOM   2604  CA  ARG A 167      -9.027  33.581 -28.445  1.00  0.66           C  
ATOM   2605  C   ARG A 167      -9.194  34.491 -29.663  1.00  0.66           C  
ATOM   2606  O   ARG A 167     -10.305  34.858 -30.023  1.00  0.66           O  
ATOM   2607  CB  ARG A 167      -8.423  34.323 -27.254  1.00  0.66           C  
ATOM   2608  CG  ARG A 167      -8.497  33.506 -25.943  1.00  0.66           C  
ATOM   2609  CD  ARG A 167      -7.626  34.028 -24.817  1.00  0.66           C  
ATOM   2610  NE  ARG A 167      -8.076  35.276 -24.226  1.00  0.66           N  
ATOM   2611  CZ  ARG A 167      -9.005  35.334 -23.252  1.00  0.66           C  
ATOM   2612  NH1 ARG A 167      -9.575  34.220 -22.837  1.00  0.66           N  
ATOM   2613  NH2 ARG A 167      -9.342  36.485 -22.699  1.00  0.66           N  
ATOM   2614  H   ARG A 167      -7.300  32.325 -28.261  1.00  0.66           H  
ATOM   2615  HA  ARG A 167     -10.006  33.201 -28.154  1.00  0.66           H  
ATOM   2616 1HB  ARG A 167      -7.376  34.553 -27.454  1.00  0.66           H  
ATOM   2617 2HB  ARG A 167      -8.952  35.267 -27.101  1.00  0.66           H  
ATOM   2618 1HG  ARG A 167      -9.529  33.539 -25.589  1.00  0.66           H  
ATOM   2619 2HG  ARG A 167      -8.231  32.472 -26.141  1.00  0.66           H  
ATOM   2620 1HD  ARG A 167      -7.582  33.280 -24.027  1.00  0.66           H  
ATOM   2621 2HD  ARG A 167      -6.617  34.186 -25.204  1.00  0.66           H  
ATOM   2622  HE  ARG A 167      -7.645  36.142 -24.524  1.00  0.66           H  
ATOM   2623 1HH1 ARG A 167      -9.321  33.338 -23.258  1.00  0.66           H  
ATOM   2624 2HH1 ARG A 167     -10.269  34.256 -22.107  1.00  0.66           H  
ATOM   2625 1HH2 ARG A 167      -8.893  37.364 -22.993  1.00  0.66           H  
ATOM   2626 2HH2 ARG A 167     -10.032  36.512 -21.965  1.00  0.66           H  
ATOM   2627  N   LEU A 168      -8.123  34.767 -30.401  1.00  0.67           N  
ATOM   2628  CA  LEU A 168      -8.292  35.590 -31.597  1.00  0.67           C  
ATOM   2629  C   LEU A 168      -9.199  34.882 -32.636  1.00  0.67           C  
ATOM   2630  O   LEU A 168     -10.070  35.499 -33.277  1.00  0.67           O  
ATOM   2631  CB  LEU A 168      -6.926  35.882 -32.215  1.00  0.67           C  
ATOM   2632  CG  LEU A 168      -5.978  36.816 -31.477  1.00  0.67           C  
ATOM   2633  CD1 LEU A 168      -4.592  36.767 -32.130  1.00  0.67           C  
ATOM   2634  CD2 LEU A 168      -6.531  38.234 -31.569  1.00  0.67           C  
ATOM   2635  H   LEU A 168      -7.195  34.449 -30.111  1.00  0.67           H  
ATOM   2636  HA  LEU A 168      -8.758  36.527 -31.305  1.00  0.67           H  
ATOM   2637 1HB  LEU A 168      -6.411  34.943 -32.384  1.00  0.67           H  
ATOM   2638 2HB  LEU A 168      -7.112  36.375 -33.138  1.00  0.67           H  
ATOM   2639  HG  LEU A 168      -5.880  36.506 -30.438  1.00  0.67           H  
ATOM   2640 1HD1 LEU A 168      -3.924  37.446 -31.608  1.00  0.67           H  
ATOM   2641 2HD1 LEU A 168      -4.199  35.753 -32.071  1.00  0.67           H  
ATOM   2642 3HD1 LEU A 168      -4.670  37.062 -33.170  1.00  0.67           H  
ATOM   2643 1HD2 LEU A 168      -5.859  38.908 -31.061  1.00  0.67           H  
ATOM   2644 2HD2 LEU A 168      -6.617  38.528 -32.615  1.00  0.67           H  
ATOM   2645 3HD2 LEU A 168      -7.509  38.273 -31.100  1.00  0.67           H  
ATOM   2646  N   HIS A 169      -9.041  33.568 -32.753  1.00  0.68           N  
ATOM   2647  CA  HIS A 169      -9.850  32.787 -33.671  1.00  0.68           C  
ATOM   2648  C   HIS A 169     -11.325  32.778 -33.276  1.00  0.68           C  
ATOM   2649  O   HIS A 169     -12.191  33.074 -34.095  1.00  0.68           O  
ATOM   2650  CB  HIS A 169      -9.325  31.345 -33.770  1.00  0.68           C  
ATOM   2651  CG  HIS A 169     -10.128  30.446 -34.668  1.00  0.68           C  
ATOM   2652  ND1 HIS A 169     -10.149  30.595 -36.028  1.00  0.68           N  
ATOM   2653  CD2 HIS A 169     -10.941  29.398 -34.391  1.00  0.68           C  
ATOM   2654  CE1 HIS A 169     -10.942  29.685 -36.562  1.00  0.68           C  
ATOM   2655  NE2 HIS A 169     -11.438  28.942 -35.590  1.00  0.68           N  
ATOM   2656  H   HIS A 169      -8.315  33.097 -32.215  1.00  0.68           H  
ATOM   2657  HA  HIS A 169      -9.782  33.228 -34.658  1.00  0.68           H  
ATOM   2658 1HB  HIS A 169      -8.297  31.361 -34.119  1.00  0.68           H  
ATOM   2659 2HB  HIS A 169      -9.315  30.901 -32.782  1.00  0.68           H  
ATOM   2660  HD1 HIS A 169      -9.680  31.335 -36.528  1.00  0.68           H  
ATOM   2661  HD2 HIS A 169     -11.235  28.915 -33.459  1.00  0.68           H  
ATOM   2662  HE1 HIS A 169     -11.089  29.641 -37.639  1.00  0.68           H  
ATOM   2663  N   GLU A 170     -11.630  32.445 -32.028  1.00  0.69           N  
ATOM   2664  CA  GLU A 170     -13.022  32.330 -31.621  1.00  0.69           C  
ATOM   2665  C   GLU A 170     -13.708  33.663 -31.295  1.00  0.69           C  
ATOM   2666  O   GLU A 170     -14.916  33.793 -31.487  1.00  0.69           O  
ATOM   2667  CB  GLU A 170     -13.146  31.365 -30.435  1.00  0.69           C  
ATOM   2668  CG  GLU A 170     -12.787  29.917 -30.783  1.00  0.69           C  
ATOM   2669  CD  GLU A 170     -13.055  28.922 -29.671  1.00  0.69           C  
ATOM   2670  OE1 GLU A 170     -13.476  29.313 -28.611  1.00  0.69           O  
ATOM   2671  OE2 GLU A 170     -12.801  27.745 -29.883  1.00  0.69           O  
ATOM   2672  H   GLU A 170     -10.887  32.241 -31.370  1.00  0.69           H  
ATOM   2673  HA  GLU A 170     -13.566  31.886 -32.455  1.00  0.69           H  
ATOM   2674 1HB  GLU A 170     -12.475  31.693 -29.636  1.00  0.69           H  
ATOM   2675 2HB  GLU A 170     -14.162  31.386 -30.045  1.00  0.69           H  
ATOM   2676 1HG  GLU A 170     -13.344  29.618 -31.670  1.00  0.69           H  
ATOM   2677 2HG  GLU A 170     -11.723  29.887 -31.034  1.00  0.69           H  
ATOM   2678  N   GLU A 171     -12.963  34.655 -30.803  1.00  0.69           N  
ATOM   2679  CA  GLU A 171     -13.573  35.927 -30.422  1.00  0.69           C  
ATOM   2680  C   GLU A 171     -13.669  36.918 -31.589  1.00  0.69           C  
ATOM   2681  O   GLU A 171     -14.607  37.714 -31.640  1.00  0.69           O  
ATOM   2682  CB  GLU A 171     -12.809  36.561 -29.252  1.00  0.69           C  
ATOM   2683  CG  GLU A 171     -12.844  35.719 -27.953  1.00  0.69           C  
ATOM   2684  CD  GLU A 171     -12.082  36.338 -26.796  1.00  0.69           C  
ATOM   2685  OE1 GLU A 171     -11.481  37.365 -26.984  1.00  0.69           O  
ATOM   2686  OE2 GLU A 171     -12.098  35.773 -25.726  1.00  0.69           O  
ATOM   2687  H   GLU A 171     -11.968  34.528 -30.647  1.00  0.69           H  
ATOM   2688  HA  GLU A 171     -14.587  35.723 -30.080  1.00  0.69           H  
ATOM   2689 1HB  GLU A 171     -11.777  36.741 -29.537  1.00  0.69           H  
ATOM   2690 2HB  GLU A 171     -13.248  37.532 -29.027  1.00  0.69           H  
ATOM   2691 1HG  GLU A 171     -13.882  35.577 -27.657  1.00  0.69           H  
ATOM   2692 2HG  GLU A 171     -12.420  34.737 -28.172  1.00  0.69           H  
ATOM   2693  N   HIS A 172     -12.716  36.873 -32.533  1.00  0.68           N  
ATOM   2694  CA  HIS A 172     -12.720  37.789 -33.676  1.00  0.68           C  
ATOM   2695  C   HIS A 172     -12.987  37.091 -35.001  1.00  0.68           C  
ATOM   2696  O   HIS A 172     -12.896  37.706 -36.066  1.00  0.68           O  
ATOM   2697  CB  HIS A 172     -11.400  38.562 -33.736  1.00  0.68           C  
ATOM   2698  CG  HIS A 172     -11.268  39.513 -32.626  1.00  0.68           C  
ATOM   2699  ND1 HIS A 172     -11.983  40.689 -32.598  1.00  0.68           N  
ATOM   2700  CD2 HIS A 172     -10.548  39.488 -31.485  1.00  0.68           C  
ATOM   2701  CE1 HIS A 172     -11.704  41.343 -31.503  1.00  0.68           C  
ATOM   2702  NE2 HIS A 172     -10.843  40.644 -30.812  1.00  0.68           N  
ATOM   2703  H   HIS A 172     -11.939  36.215 -32.473  1.00  0.68           H  
ATOM   2704  HA  HIS A 172     -13.514  38.521 -33.541  1.00  0.68           H  
ATOM   2705 1HB  HIS A 172     -10.562  37.874 -33.693  1.00  0.68           H  
ATOM   2706 2HB  HIS A 172     -11.332  39.111 -34.676  1.00  0.68           H  
ATOM   2707  HD2 HIS A 172      -9.873  38.703 -31.158  1.00  0.68           H  
ATOM   2708  HE1 HIS A 172     -12.120  42.304 -31.209  1.00  0.68           H  
ATOM   2709  HE2 HIS A 172     -10.478  40.949 -29.913  1.00  0.68           H  
ATOM   2710  N   ASP A 173     -13.316  35.803 -34.926  1.00  0.67           N  
ATOM   2711  CA  ASP A 173     -13.577  34.959 -36.090  1.00  0.67           C  
ATOM   2712  C   ASP A 173     -12.440  35.011 -37.105  1.00  0.67           C  
ATOM   2713  O   ASP A 173     -12.685  34.995 -38.314  1.00  0.67           O  
ATOM   2714  CB  ASP A 173     -14.887  35.360 -36.786  1.00  0.67           C  
ATOM   2715  CG  ASP A 173     -16.155  35.129 -35.947  1.00  0.67           C  
ATOM   2716  OD1 ASP A 173     -16.288  34.090 -35.347  1.00  0.67           O  
ATOM   2717  OD2 ASP A 173     -16.989  36.005 -35.939  1.00  0.67           O  
ATOM   2718  H   ASP A 173     -13.370  35.376 -34.010  1.00  0.67           H  
ATOM   2719  HA  ASP A 173     -13.681  33.930 -35.752  1.00  0.67           H  
ATOM   2720 1HB  ASP A 173     -14.845  36.411 -37.065  1.00  0.67           H  
ATOM   2721 2HB  ASP A 173     -14.982  34.791 -37.709  1.00  0.67           H  
ATOM   2722  N   LEU A 174     -11.195  35.036 -36.639  1.00  0.65           N  
ATOM   2723  CA  LEU A 174     -10.103  35.084 -37.590  1.00  0.65           C  
ATOM   2724  C   LEU A 174      -9.582  33.691 -37.903  1.00  0.65           C  
ATOM   2725  O   LEU A 174      -9.265  32.948 -36.979  1.00  0.65           O  
ATOM   2726  CB  LEU A 174      -8.970  35.896 -37.005  1.00  0.65           C  
ATOM   2727  CG  LEU A 174      -9.277  37.308 -36.714  1.00  0.65           C  
ATOM   2728  CD1 LEU A 174      -8.105  37.943 -36.052  1.00  0.65           C  
ATOM   2729  CD2 LEU A 174      -9.589  38.003 -37.982  1.00  0.65           C  
ATOM   2730  H   LEU A 174     -11.011  35.051 -35.631  1.00  0.65           H  
ATOM   2731  HA  LEU A 174     -10.472  35.586 -38.476  1.00  0.65           H  
ATOM   2732 1HB  LEU A 174      -8.684  35.433 -36.073  1.00  0.65           H  
ATOM   2733 2HB  LEU A 174      -8.127  35.865 -37.693  1.00  0.65           H  
ATOM   2734  HG  LEU A 174     -10.129  37.367 -36.053  1.00  0.65           H  
ATOM   2735 1HD1 LEU A 174      -8.346  38.967 -35.863  1.00  0.65           H  
ATOM   2736 2HD1 LEU A 174      -7.886  37.436 -35.119  1.00  0.65           H  
ATOM   2737 3HD1 LEU A 174      -7.239  37.889 -36.711  1.00  0.65           H  
ATOM   2738 1HD2 LEU A 174      -9.820  39.044 -37.768  1.00  0.65           H  
ATOM   2739 2HD2 LEU A 174      -8.733  37.946 -38.638  1.00  0.65           H  
ATOM   2740 3HD2 LEU A 174     -10.449  37.531 -38.462  1.00  0.65           H  
ATOM   2741  N   PRO A 175      -9.409  33.306 -39.169  1.00  0.64           N  
ATOM   2742  CA  PRO A 175      -8.863  32.031 -39.541  1.00  0.64           C  
ATOM   2743  C   PRO A 175      -7.416  32.017 -39.127  1.00  0.64           C  
ATOM   2744  O   PRO A 175      -6.747  33.063 -39.168  1.00  0.64           O  
ATOM   2745  CB  PRO A 175      -9.068  31.983 -41.059  1.00  0.64           C  
ATOM   2746  CG  PRO A 175      -9.130  33.434 -41.477  1.00  0.64           C  
ATOM   2747  CD  PRO A 175      -9.761  34.168 -40.293  1.00  0.64           C  
ATOM   2748  HA  PRO A 175      -9.423  31.229 -39.035  1.00  0.64           H  
ATOM   2749 1HB  PRO A 175      -8.231  31.440 -41.528  1.00  0.64           H  
ATOM   2750 2HB  PRO A 175      -9.985  31.428 -41.300  1.00  0.64           H  
ATOM   2751 1HG  PRO A 175      -8.130  33.794 -41.708  1.00  0.64           H  
ATOM   2752 2HG  PRO A 175      -9.721  33.539 -42.399  1.00  0.64           H  
ATOM   2753 1HD  PRO A 175      -9.280  35.131 -40.201  1.00  0.64           H  
ATOM   2754 2HD  PRO A 175     -10.857  34.247 -40.401  1.00  0.64           H  
ATOM   2755  N   VAL A 176      -6.925  30.840 -38.797  1.00  0.62           N  
ATOM   2756  CA  VAL A 176      -5.536  30.697 -38.440  1.00  0.62           C  
ATOM   2757  C   VAL A 176      -4.801  29.897 -39.469  1.00  0.62           C  
ATOM   2758  O   VAL A 176      -5.180  28.769 -39.791  1.00  0.62           O  
ATOM   2759  CB  VAL A 176      -5.408  30.038 -37.069  1.00  0.62           C  
ATOM   2760  CG1 VAL A 176      -3.918  29.839 -36.711  1.00  0.62           C  
ATOM   2761  CG2 VAL A 176      -6.092  30.915 -36.079  1.00  0.62           C  
ATOM   2762  H   VAL A 176      -7.530  30.027 -38.786  1.00  0.62           H  
ATOM   2763  HA  VAL A 176      -5.081  31.687 -38.389  1.00  0.62           H  
ATOM   2764  HB  VAL A 176      -5.884  29.056 -37.086  1.00  0.62           H  
ATOM   2765 1HG1 VAL A 176      -3.836  29.366 -35.738  1.00  0.62           H  
ATOM   2766 2HG1 VAL A 176      -3.443  29.201 -37.461  1.00  0.62           H  
ATOM   2767 3HG1 VAL A 176      -3.415  30.811 -36.693  1.00  0.62           H  
ATOM   2768 1HG2 VAL A 176      -6.034  30.503 -35.111  1.00  0.62           H  
ATOM   2769 2HG2 VAL A 176      -5.599  31.855 -36.085  1.00  0.62           H  
ATOM   2770 3HG2 VAL A 176      -7.140  31.042 -36.348  1.00  0.62           H  
ATOM   2771  N   LEU A 177      -3.789  30.528 -40.009  1.00  0.62           N  
ATOM   2772  CA  LEU A 177      -2.963  29.955 -41.029  1.00  0.62           C  
ATOM   2773  C   LEU A 177      -1.606  29.745 -40.385  1.00  0.62           C  
ATOM   2774  O   LEU A 177      -1.123  30.622 -39.670  1.00  0.62           O  
ATOM   2775  CB  LEU A 177      -2.965  30.890 -42.239  1.00  0.62           C  
ATOM   2776  CG  LEU A 177      -2.244  30.436 -43.403  1.00  0.62           C  
ATOM   2777  CD1 LEU A 177      -2.933  29.188 -43.898  1.00  0.62           C  
ATOM   2778  CD2 LEU A 177      -2.281  31.532 -44.457  1.00  0.62           C  
ATOM   2779  H   LEU A 177      -3.571  31.473 -39.687  1.00  0.62           H  
ATOM   2780  HA  LEU A 177      -3.364  28.990 -41.326  1.00  0.62           H  
ATOM   2781 1HB  LEU A 177      -3.998  31.052 -42.542  1.00  0.62           H  
ATOM   2782 2HB  LEU A 177      -2.547  31.851 -41.932  1.00  0.62           H  
ATOM   2783  HG  LEU A 177      -1.236  30.200 -43.146  1.00  0.62           H  
ATOM   2784 1HD1 LEU A 177      -2.451  28.800 -44.767  1.00  0.62           H  
ATOM   2785 2HD1 LEU A 177      -2.906  28.450 -43.128  1.00  0.62           H  
ATOM   2786 3HD1 LEU A 177      -3.963  29.419 -44.131  1.00  0.62           H  
ATOM   2787 1HD2 LEU A 177      -1.774  31.195 -45.342  1.00  0.62           H  
ATOM   2788 2HD2 LEU A 177      -3.309  31.761 -44.697  1.00  0.62           H  
ATOM   2789 3HD2 LEU A 177      -1.803  32.425 -44.084  1.00  0.62           H  
ATOM   2790  N   VAL A 178      -1.037  28.571 -40.552  1.00  0.61           N  
ATOM   2791  CA  VAL A 178       0.224  28.271 -39.909  1.00  0.61           C  
ATOM   2792  C   VAL A 178       1.308  28.186 -40.956  1.00  0.61           C  
ATOM   2793  O   VAL A 178       1.124  27.480 -41.935  1.00  0.61           O  
ATOM   2794  CB  VAL A 178       0.099  26.925 -39.190  1.00  0.61           C  
ATOM   2795  CG1 VAL A 178       1.402  26.601 -38.467  1.00  0.61           C  
ATOM   2796  CG2 VAL A 178      -1.123  26.966 -38.278  1.00  0.61           C  
ATOM   2797  H   VAL A 178      -1.501  27.865 -41.118  1.00  0.61           H  
ATOM   2798  HA  VAL A 178       0.475  29.060 -39.200  1.00  0.61           H  
ATOM   2799  HB  VAL A 178      -0.043  26.148 -39.935  1.00  0.61           H  
ATOM   2800 1HG1 VAL A 178       1.331  25.627 -37.985  1.00  0.61           H  
ATOM   2801 2HG1 VAL A 178       2.200  26.593 -39.178  1.00  0.61           H  
ATOM   2802 3HG1 VAL A 178       1.605  27.367 -37.717  1.00  0.61           H  
ATOM   2803 1HG2 VAL A 178      -1.244  26.010 -37.775  1.00  0.61           H  
ATOM   2804 2HG2 VAL A 178      -0.997  27.753 -37.545  1.00  0.61           H  
ATOM   2805 3HG2 VAL A 178      -2.012  27.172 -38.879  1.00  0.61           H  
ATOM   2806  N   PHE A 179       2.394  28.935 -40.787  1.00  0.61           N  
ATOM   2807  CA  PHE A 179       3.498  28.983 -41.741  1.00  0.61           C  
ATOM   2808  C   PHE A 179       4.672  28.174 -41.244  1.00  0.61           C  
ATOM   2809  O   PHE A 179       5.329  28.534 -40.250  1.00  0.61           O  
ATOM   2810  CB  PHE A 179       3.886  30.432 -42.035  1.00  0.61           C  
ATOM   2811  CG  PHE A 179       4.911  30.699 -43.123  1.00  0.61           C  
ATOM   2812  CD1 PHE A 179       5.170  29.781 -44.132  1.00  0.61           C  
ATOM   2813  CD2 PHE A 179       5.569  31.927 -43.169  1.00  0.61           C  
ATOM   2814  CE1 PHE A 179       6.083  30.068 -45.143  1.00  0.61           C  
ATOM   2815  CE2 PHE A 179       6.465  32.212 -44.180  1.00  0.61           C  
ATOM   2816  CZ  PHE A 179       6.727  31.288 -45.160  1.00  0.61           C  
ATOM   2817  H   PHE A 179       2.457  29.494 -39.954  1.00  0.61           H  
ATOM   2818  HA  PHE A 179       3.172  28.552 -42.655  1.00  0.61           H  
ATOM   2819 1HB  PHE A 179       3.016  30.965 -42.288  1.00  0.61           H  
ATOM   2820 2HB  PHE A 179       4.256  30.868 -41.119  1.00  0.61           H  
ATOM   2821  HD1 PHE A 179       4.650  28.826 -44.114  1.00  0.61           H  
ATOM   2822  HD2 PHE A 179       5.365  32.672 -42.402  1.00  0.61           H  
ATOM   2823  HE1 PHE A 179       6.284  29.336 -45.925  1.00  0.61           H  
ATOM   2824  HE2 PHE A 179       6.962  33.176 -44.207  1.00  0.61           H  
ATOM   2825  HZ  PHE A 179       7.431  31.527 -45.947  1.00  0.61           H  
ATOM   2826  N   THR A 180       4.907  27.052 -41.925  1.00  0.61           N  
ATOM   2827  CA  THR A 180       5.953  26.150 -41.482  1.00  0.61           C  
ATOM   2828  C   THR A 180       6.953  25.830 -42.572  1.00  0.61           C  
ATOM   2829  O   THR A 180       6.733  26.089 -43.770  1.00  0.61           O  
ATOM   2830  CB  THR A 180       5.409  24.765 -41.031  1.00  0.61           C  
ATOM   2831  OG1 THR A 180       4.988  24.041 -42.172  1.00  0.61           O  
ATOM   2832  CG2 THR A 180       4.249  24.906 -40.075  1.00  0.61           C  
ATOM   2833  H   THR A 180       4.310  26.840 -42.732  1.00  0.61           H  
ATOM   2834  HA  THR A 180       6.495  26.618 -40.664  1.00  0.61           H  
ATOM   2835  HB  THR A 180       6.195  24.206 -40.557  1.00  0.61           H  
ATOM   2836  HG1 THR A 180       5.804  23.685 -42.617  1.00  0.61           H  
ATOM   2837 1HG2 THR A 180       3.893  23.916 -39.788  1.00  0.61           H  
ATOM   2838 2HG2 THR A 180       4.563  25.447 -39.189  1.00  0.61           H  
ATOM   2839 3HG2 THR A 180       3.461  25.447 -40.571  1.00  0.61           H  
ATOM   2840  N   ASP A 181       8.009  25.182 -42.124  1.00  0.62           N  
ATOM   2841  CA  ASP A 181       9.028  24.596 -42.959  1.00  0.62           C  
ATOM   2842  C   ASP A 181       8.405  23.371 -43.608  1.00  0.62           C  
ATOM   2843  O   ASP A 181       7.272  22.999 -43.283  1.00  0.62           O  
ATOM   2844  CB  ASP A 181      10.233  24.179 -42.102  1.00  0.62           C  
ATOM   2845  CG  ASP A 181      11.067  25.352 -41.531  1.00  0.62           C  
ATOM   2846  OD1 ASP A 181      10.985  26.457 -42.038  1.00  0.62           O  
ATOM   2847  OD2 ASP A 181      11.785  25.134 -40.604  1.00  0.62           O  
ATOM   2848  H   ASP A 181       8.095  25.083 -41.107  1.00  0.62           H  
ATOM   2849  HA  ASP A 181       9.327  25.300 -43.734  1.00  0.62           H  
ATOM   2850 1HB  ASP A 181       9.875  23.586 -41.257  1.00  0.62           H  
ATOM   2851 2HB  ASP A 181      10.897  23.533 -42.683  1.00  0.62           H  
ATOM   2852  N   GLY A 182       9.128  22.752 -44.531  1.00  0.63           N  
ATOM   2853  CA  GLY A 182       8.675  21.534 -45.197  1.00  0.63           C  
ATOM   2854  C   GLY A 182       9.060  20.287 -44.405  1.00  0.63           C  
ATOM   2855  O   GLY A 182       8.882  19.162 -44.869  1.00  0.63           O  
ATOM   2856  H   GLY A 182      10.041  23.106 -44.789  1.00  0.63           H  
ATOM   2857 1HA  GLY A 182       7.594  21.569 -45.328  1.00  0.63           H  
ATOM   2858 2HA  GLY A 182       9.119  21.488 -46.190  1.00  0.63           H  
ATOM   2859  N   ASP A 183       9.681  20.493 -43.251  1.00  0.64           N  
ATOM   2860  CA  ASP A 183      10.098  19.394 -42.409  1.00  0.64           C  
ATOM   2861  C   ASP A 183       8.857  18.679 -41.858  1.00  0.64           C  
ATOM   2862  O   ASP A 183       7.894  19.348 -41.456  1.00  0.64           O  
ATOM   2863  CB  ASP A 183      10.928  19.885 -41.231  1.00  0.64           C  
ATOM   2864  CG  ASP A 183      12.294  20.433 -41.603  1.00  0.64           C  
ATOM   2865  OD1 ASP A 183      12.713  20.338 -42.743  1.00  0.64           O  
ATOM   2866  OD2 ASP A 183      12.925  20.932 -40.716  1.00  0.64           O  
ATOM   2867  H   ASP A 183       9.830  21.441 -42.946  1.00  0.64           H  
ATOM   2868  HA  ASP A 183      10.709  18.736 -43.013  1.00  0.64           H  
ATOM   2869 1HB  ASP A 183      10.380  20.675 -40.714  1.00  0.64           H  
ATOM   2870 2HB  ASP A 183      11.070  19.073 -40.519  1.00  0.64           H  
ATOM   2871  N   PRO A 184       8.882  17.345 -41.700  1.00  0.65           N  
ATOM   2872  CA  PRO A 184       7.826  16.557 -41.096  1.00  0.65           C  
ATOM   2873  C   PRO A 184       7.443  17.118 -39.751  1.00  0.65           C  
ATOM   2874  O   PRO A 184       6.281  17.104 -39.381  1.00  0.65           O  
ATOM   2875  CB  PRO A 184       8.502  15.222 -40.897  1.00  0.65           C  
ATOM   2876  CG  PRO A 184       9.526  15.175 -41.977  1.00  0.65           C  
ATOM   2877  CD  PRO A 184      10.049  16.555 -42.118  1.00  0.65           C  
ATOM   2878  HA  PRO A 184       6.962  16.492 -41.772  1.00  0.65           H  
ATOM   2879 1HB  PRO A 184       8.931  15.160 -39.903  1.00  0.65           H  
ATOM   2880 2HB  PRO A 184       7.759  14.416 -40.977  1.00  0.65           H  
ATOM   2881 1HG  PRO A 184      10.287  14.437 -41.726  1.00  0.65           H  
ATOM   2882 2HG  PRO A 184       9.073  14.867 -42.876  1.00  0.65           H  
ATOM   2883 1HD  PRO A 184      10.928  16.726 -41.466  1.00  0.65           H  
ATOM   2884 2HD  PRO A 184      10.270  16.691 -43.187  1.00  0.65           H  
ATOM   2885  N   TYR A 185       8.426  17.676 -39.049  1.00  0.67           N  
ATOM   2886  CA  TYR A 185       8.234  18.267 -37.739  1.00  0.67           C  
ATOM   2887  C   TYR A 185       7.160  19.342 -37.792  1.00  0.67           C  
ATOM   2888  O   TYR A 185       6.266  19.397 -36.942  1.00  0.67           O  
ATOM   2889  CB  TYR A 185       9.565  18.826 -37.244  1.00  0.67           C  
ATOM   2890  CG  TYR A 185       9.533  19.493 -35.894  1.00  0.67           C  
ATOM   2891  CD1 TYR A 185       9.544  18.722 -34.743  1.00  0.67           C  
ATOM   2892  CD2 TYR A 185       9.530  20.875 -35.804  1.00  0.67           C  
ATOM   2893  CE1 TYR A 185       9.556  19.330 -33.507  1.00  0.67           C  
ATOM   2894  CE2 TYR A 185       9.546  21.483 -34.568  1.00  0.67           C  
ATOM   2895  CZ  TYR A 185       9.563  20.717 -33.424  1.00  0.67           C  
ATOM   2896  OH  TYR A 185       9.601  21.318 -32.196  1.00  0.67           O  
ATOM   2897  H   TYR A 185       9.362  17.668 -39.427  1.00  0.67           H  
ATOM   2898  HA  TYR A 185       7.896  17.493 -37.051  1.00  0.67           H  
ATOM   2899 1HB  TYR A 185      10.294  18.016 -37.200  1.00  0.67           H  
ATOM   2900 2HB  TYR A 185       9.937  19.553 -37.967  1.00  0.67           H  
ATOM   2901  HD1 TYR A 185       9.550  17.635 -34.816  1.00  0.67           H  
ATOM   2902  HD2 TYR A 185       9.526  21.482 -36.713  1.00  0.67           H  
ATOM   2903  HE1 TYR A 185       9.569  18.724 -32.602  1.00  0.67           H  
ATOM   2904  HE2 TYR A 185       9.555  22.571 -34.499  1.00  0.67           H  
ATOM   2905  HH  TYR A 185       9.702  20.642 -31.518  1.00  0.67           H  
ATOM   2906  N   GLY A 186       7.244  20.223 -38.779  1.00  0.69           N  
ATOM   2907  CA  GLY A 186       6.268  21.287 -38.869  1.00  0.69           C  
ATOM   2908  C   GLY A 186       4.877  20.705 -39.075  1.00  0.69           C  
ATOM   2909  O   GLY A 186       3.882  21.192 -38.532  1.00  0.69           O  
ATOM   2910  H   GLY A 186       7.940  20.117 -39.509  1.00  0.69           H  
ATOM   2911 1HA  GLY A 186       6.300  21.882 -37.965  1.00  0.69           H  
ATOM   2912 2HA  GLY A 186       6.526  21.943 -39.700  1.00  0.69           H  
ATOM   2913  N   TYR A 187       4.805  19.616 -39.848  1.00  0.70           N  
ATOM   2914  CA  TYR A 187       3.509  19.016 -40.157  1.00  0.70           C  
ATOM   2915  C   TYR A 187       2.920  18.150 -39.040  1.00  0.70           C  
ATOM   2916  O   TYR A 187       1.701  18.091 -38.848  1.00  0.70           O  
ATOM   2917  CB  TYR A 187       3.619  18.142 -41.415  1.00  0.70           C  
ATOM   2918  CG  TYR A 187       3.913  18.912 -42.672  1.00  0.70           C  
ATOM   2919  CD1 TYR A 187       4.440  20.172 -42.573  1.00  0.70           C  
ATOM   2920  CD2 TYR A 187       3.610  18.390 -43.924  1.00  0.70           C  
ATOM   2921  CE1 TYR A 187       4.706  20.888 -43.657  1.00  0.70           C  
ATOM   2922  CE2 TYR A 187       3.883  19.158 -45.039  1.00  0.70           C  
ATOM   2923  CZ  TYR A 187       4.438  20.399 -44.878  1.00  0.70           C  
ATOM   2924  OH  TYR A 187       4.729  21.168 -45.923  1.00  0.70           O  
ATOM   2925  H   TYR A 187       5.671  19.253 -40.264  1.00  0.70           H  
ATOM   2926  HA  TYR A 187       2.811  19.830 -40.338  1.00  0.70           H  
ATOM   2927 1HB  TYR A 187       4.428  17.424 -41.271  1.00  0.70           H  
ATOM   2928 2HB  TYR A 187       2.715  17.568 -41.550  1.00  0.70           H  
ATOM   2929  HD1 TYR A 187       4.661  20.594 -41.628  1.00  0.70           H  
ATOM   2930  HD2 TYR A 187       3.170  17.396 -44.027  1.00  0.70           H  
ATOM   2931  HE1 TYR A 187       5.137  21.875 -43.556  1.00  0.70           H  
ATOM   2932  HE2 TYR A 187       3.671  18.789 -46.029  1.00  0.70           H  
ATOM   2933  HH  TYR A 187       5.119  21.992 -45.599  1.00  0.70           H  
ATOM   2934  N   LEU A 188       3.795  17.449 -38.342  1.00  0.71           N  
ATOM   2935  CA  LEU A 188       3.429  16.479 -37.325  1.00  0.71           C  
ATOM   2936  C   LEU A 188       3.436  17.021 -35.899  1.00  0.71           C  
ATOM   2937  O   LEU A 188       2.653  16.569 -35.064  1.00  0.71           O  
ATOM   2938  CB  LEU A 188       4.387  15.301 -37.465  1.00  0.71           C  
ATOM   2939  CG  LEU A 188       4.295  14.578 -38.833  1.00  0.71           C  
ATOM   2940  CD1 LEU A 188       5.365  13.538 -38.973  1.00  0.71           C  
ATOM   2941  CD2 LEU A 188       2.973  13.944 -38.924  1.00  0.71           C  
ATOM   2942  H   LEU A 188       4.777  17.556 -38.565  1.00  0.71           H  
ATOM   2943  HA  LEU A 188       2.421  16.131 -37.544  1.00  0.71           H  
ATOM   2944 1HB  LEU A 188       5.409  15.666 -37.338  1.00  0.71           H  
ATOM   2945 2HB  LEU A 188       4.173  14.580 -36.680  1.00  0.71           H  
ATOM   2946  HG  LEU A 188       4.417  15.298 -39.643  1.00  0.71           H  
ATOM   2947 1HD1 LEU A 188       5.266  13.046 -39.936  1.00  0.71           H  
ATOM   2948 2HD1 LEU A 188       6.321  14.030 -38.919  1.00  0.71           H  
ATOM   2949 3HD1 LEU A 188       5.278  12.797 -38.178  1.00  0.71           H  
ATOM   2950 1HD2 LEU A 188       2.906  13.441 -39.868  1.00  0.71           H  
ATOM   2951 2HD2 LEU A 188       2.854  13.220 -38.114  1.00  0.71           H  
ATOM   2952 3HD2 LEU A 188       2.196  14.706 -38.848  1.00  0.71           H  
ATOM   2953  N   ASN A 189       4.332  17.956 -35.592  1.00  0.71           N  
ATOM   2954  CA  ASN A 189       4.419  18.490 -34.245  1.00  0.71           C  
ATOM   2955  C   ASN A 189       3.899  19.925 -34.135  1.00  0.71           C  
ATOM   2956  O   ASN A 189       3.119  20.236 -33.236  1.00  0.71           O  
ATOM   2957  CB  ASN A 189       5.849  18.407 -33.749  1.00  0.71           C  
ATOM   2958  CG  ASN A 189       6.334  16.970 -33.586  1.00  0.71           C  
ATOM   2959  OD1 ASN A 189       7.085  16.421 -34.417  1.00  0.71           O  
ATOM   2960  ND2 ASN A 189       5.909  16.352 -32.511  1.00  0.71           N  
ATOM   2961  H   ASN A 189       4.973  18.315 -36.288  1.00  0.71           H  
ATOM   2962  HA  ASN A 189       3.798  17.878 -33.591  1.00  0.71           H  
ATOM   2963 1HB  ASN A 189       6.505  18.928 -34.445  1.00  0.71           H  
ATOM   2964 2HB  ASN A 189       5.929  18.917 -32.790  1.00  0.71           H  
ATOM   2965 1HD2 ASN A 189       6.179  15.406 -32.331  1.00  0.71           H  
ATOM   2966 2HD2 ASN A 189       5.306  16.826 -31.868  1.00  0.71           H  
ATOM   2967  N   ILE A 190       4.237  20.799 -35.082  1.00  0.70           N  
ATOM   2968  CA  ILE A 190       3.824  22.194 -34.878  1.00  0.70           C  
ATOM   2969  C   ILE A 190       2.397  22.459 -35.299  1.00  0.70           C  
ATOM   2970  O   ILE A 190       1.576  22.931 -34.504  1.00  0.70           O  
ATOM   2971  CB  ILE A 190       4.699  23.150 -35.683  1.00  0.70           C  
ATOM   2972  CG1 ILE A 190       6.144  22.966 -35.258  1.00  0.70           C  
ATOM   2973  CG2 ILE A 190       4.213  24.576 -35.481  1.00  0.70           C  
ATOM   2974  CD1 ILE A 190       6.339  23.185 -33.854  1.00  0.70           C  
ATOM   2975  H   ILE A 190       4.838  20.513 -35.858  1.00  0.70           H  
ATOM   2976  HA  ILE A 190       3.920  22.432 -33.820  1.00  0.70           H  
ATOM   2977  HB  ILE A 190       4.634  22.912 -36.735  1.00  0.70           H  
ATOM   2978 1HG1 ILE A 190       6.463  21.950 -35.502  1.00  0.70           H  
ATOM   2979 2HG1 ILE A 190       6.769  23.664 -35.799  1.00  0.70           H  
ATOM   2980 1HG2 ILE A 190       4.822  25.247 -36.057  1.00  0.70           H  
ATOM   2981 2HG2 ILE A 190       3.179  24.663 -35.811  1.00  0.70           H  
ATOM   2982 3HG2 ILE A 190       4.282  24.834 -34.431  1.00  0.70           H  
ATOM   2983 1HD1 ILE A 190       7.377  23.049 -33.591  1.00  0.70           H  
ATOM   2984 2HD1 ILE A 190       6.034  24.196 -33.625  1.00  0.70           H  
ATOM   2985 3HD1 ILE A 190       5.731  22.476 -33.310  1.00  0.70           H  
ATOM   2986  N   TYR A 191       2.088  22.112 -36.534  1.00  0.69           N  
ATOM   2987  CA  TYR A 191       0.754  22.278 -37.053  1.00  0.69           C  
ATOM   2988  C   TYR A 191      -0.229  21.467 -36.234  1.00  0.69           C  
ATOM   2989  O   TYR A 191      -1.267  21.981 -35.814  1.00  0.69           O  
ATOM   2990  CB  TYR A 191       0.693  21.884 -38.505  1.00  0.69           C  
ATOM   2991  CG  TYR A 191      -0.648  21.995 -39.029  1.00  0.69           C  
ATOM   2992  CD1 TYR A 191      -1.143  23.224 -39.350  1.00  0.69           C  
ATOM   2993  CD2 TYR A 191      -1.391  20.879 -39.208  1.00  0.69           C  
ATOM   2994  CE1 TYR A 191      -2.390  23.332 -39.868  1.00  0.69           C  
ATOM   2995  CE2 TYR A 191      -2.636  20.991 -39.745  1.00  0.69           C  
ATOM   2996  CZ  TYR A 191      -3.130  22.189 -40.080  1.00  0.69           C  
ATOM   2997  OH  TYR A 191      -4.354  22.228 -40.664  1.00  0.69           O  
ATOM   2998  H   TYR A 191       2.809  21.742 -37.150  1.00  0.69           H  
ATOM   2999  HA  TYR A 191       0.476  23.328 -36.966  1.00  0.69           H  
ATOM   3000 1HB  TYR A 191       1.356  22.520 -39.097  1.00  0.69           H  
ATOM   3001 2HB  TYR A 191       1.027  20.851 -38.626  1.00  0.69           H  
ATOM   3002  HD1 TYR A 191      -0.538  24.100 -39.195  1.00  0.69           H  
ATOM   3003  HD2 TYR A 191      -0.980  19.902 -38.953  1.00  0.69           H  
ATOM   3004  HE1 TYR A 191      -2.774  24.298 -40.122  1.00  0.69           H  
ATOM   3005  HE2 TYR A 191      -3.234  20.106 -39.935  1.00  0.69           H  
ATOM   3006  HH  TYR A 191      -4.804  23.047 -40.447  1.00  0.69           H  
ATOM   3007  N   ARG A 192       0.095  20.188 -36.015  1.00  0.69           N  
ATOM   3008  CA  ARG A 192      -0.767  19.311 -35.236  1.00  0.69           C  
ATOM   3009  C   ARG A 192      -1.032  19.930 -33.874  1.00  0.69           C  
ATOM   3010  O   ARG A 192      -2.182  20.000 -33.428  1.00  0.69           O  
ATOM   3011  CB  ARG A 192      -0.128  17.955 -35.018  1.00  0.69           C  
ATOM   3012  CG  ARG A 192      -1.006  16.952 -34.290  1.00  0.69           C  
ATOM   3013  CD  ARG A 192      -0.299  15.677 -34.009  1.00  0.69           C  
ATOM   3014  NE  ARG A 192      -1.194  14.636 -33.473  1.00  0.69           N  
ATOM   3015  CZ  ARG A 192      -1.670  14.576 -32.210  1.00  0.69           C  
ATOM   3016  NH1 ARG A 192      -1.405  15.520 -31.334  1.00  0.69           N  
ATOM   3017  NH2 ARG A 192      -2.422  13.554 -31.851  1.00  0.69           N  
ATOM   3018  H   ARG A 192       0.956  19.824 -36.401  1.00  0.69           H  
ATOM   3019  HA  ARG A 192      -1.711  19.187 -35.761  1.00  0.69           H  
ATOM   3020 1HB  ARG A 192       0.160  17.520 -35.978  1.00  0.69           H  
ATOM   3021 2HB  ARG A 192       0.777  18.082 -34.428  1.00  0.69           H  
ATOM   3022 1HG  ARG A 192      -1.296  17.380 -33.333  1.00  0.69           H  
ATOM   3023 2HG  ARG A 192      -1.884  16.740 -34.870  1.00  0.69           H  
ATOM   3024 1HD  ARG A 192       0.141  15.301 -34.936  1.00  0.69           H  
ATOM   3025 2HD  ARG A 192       0.494  15.856 -33.284  1.00  0.69           H  
ATOM   3026  HE  ARG A 192      -1.420  13.841 -34.099  1.00  0.69           H  
ATOM   3027 1HH1 ARG A 192      -0.836  16.316 -31.593  1.00  0.69           H  
ATOM   3028 2HH1 ARG A 192      -1.794  15.453 -30.399  1.00  0.69           H  
ATOM   3029 1HH2 ARG A 192      -2.622  12.821 -32.523  1.00  0.69           H  
ATOM   3030 2HH2 ARG A 192      -2.784  13.499 -30.913  1.00  0.69           H  
ATOM   3031  N   THR A 193       0.011  20.440 -33.215  1.00  0.69           N  
ATOM   3032  CA  THR A 193      -0.218  21.050 -31.932  1.00  0.69           C  
ATOM   3033  C   THR A 193      -1.191  22.207 -32.024  1.00  0.69           C  
ATOM   3034  O   THR A 193      -2.146  22.269 -31.254  1.00  0.69           O  
ATOM   3035  CB  THR A 193       1.088  21.492 -31.283  1.00  0.69           C  
ATOM   3036  OG1 THR A 193       1.888  20.347 -31.001  1.00  0.69           O  
ATOM   3037  CG2 THR A 193       0.824  22.261 -30.047  1.00  0.69           C  
ATOM   3038  H   THR A 193       0.970  20.397 -33.564  1.00  0.69           H  
ATOM   3039  HA  THR A 193      -0.661  20.294 -31.286  1.00  0.69           H  
ATOM   3040  HB  THR A 193       1.634  22.126 -31.982  1.00  0.69           H  
ATOM   3041  HG1 THR A 193       2.342  20.078 -31.819  1.00  0.69           H  
ATOM   3042 1HG2 THR A 193       1.753  22.581 -29.594  1.00  0.69           H  
ATOM   3043 2HG2 THR A 193       0.246  23.120 -30.328  1.00  0.69           H  
ATOM   3044 3HG2 THR A 193       0.273  21.644 -29.346  1.00  0.69           H  
ATOM   3045  N   LEU A 194      -1.025  23.098 -32.991  1.00  0.72           N  
ATOM   3046  CA  LEU A 194      -1.987  24.184 -33.058  1.00  0.72           C  
ATOM   3047  C   LEU A 194      -3.409  23.699 -33.362  1.00  0.72           C  
ATOM   3048  O   LEU A 194      -4.355  24.209 -32.767  1.00  0.72           O  
ATOM   3049  CB  LEU A 194      -1.585  25.213 -34.121  1.00  0.72           C  
ATOM   3050  CG  LEU A 194      -0.334  26.058 -33.805  1.00  0.72           C  
ATOM   3051  CD1 LEU A 194       0.024  26.892 -34.962  1.00  0.72           C  
ATOM   3052  CD2 LEU A 194      -0.595  26.944 -32.597  1.00  0.72           C  
ATOM   3053  H   LEU A 194      -0.237  23.032 -33.640  1.00  0.72           H  
ATOM   3054  HA  LEU A 194      -2.001  24.680 -32.090  1.00  0.72           H  
ATOM   3055 1HB  LEU A 194      -1.392  24.677 -35.056  1.00  0.72           H  
ATOM   3056 2HB  LEU A 194      -2.425  25.892 -34.282  1.00  0.72           H  
ATOM   3057  HG  LEU A 194       0.492  25.393 -33.623  1.00  0.72           H  
ATOM   3058 1HD1 LEU A 194       0.906  27.458 -34.723  1.00  0.72           H  
ATOM   3059 2HD1 LEU A 194       0.220  26.246 -35.805  1.00  0.72           H  
ATOM   3060 3HD1 LEU A 194      -0.795  27.570 -35.185  1.00  0.72           H  
ATOM   3061 1HD2 LEU A 194       0.295  27.533 -32.373  1.00  0.72           H  
ATOM   3062 2HD2 LEU A 194      -1.424  27.615 -32.807  1.00  0.72           H  
ATOM   3063 3HD2 LEU A 194      -0.836  26.316 -31.759  1.00  0.72           H  
ATOM   3064  N   LYS A 195      -3.571  22.699 -34.241  1.00  0.77           N  
ATOM   3065  CA  LYS A 195      -4.912  22.265 -34.651  1.00  0.77           C  
ATOM   3066  C   LYS A 195      -5.645  21.341 -33.669  1.00  0.77           C  
ATOM   3067  O   LYS A 195      -6.848  21.517 -33.449  1.00  0.77           O  
ATOM   3068  CB  LYS A 195      -4.843  21.633 -36.043  1.00  0.77           C  
ATOM   3069  CG  LYS A 195      -6.210  21.275 -36.655  1.00  0.77           C  
ATOM   3070  CD  LYS A 195      -6.047  20.998 -38.142  1.00  0.77           C  
ATOM   3071  CE  LYS A 195      -7.341  20.633 -38.852  1.00  0.77           C  
ATOM   3072  NZ  LYS A 195      -7.138  20.534 -40.340  1.00  0.77           N  
ATOM   3073  H   LYS A 195      -2.748  22.284 -34.679  1.00  0.77           H  
ATOM   3074  HA  LYS A 195      -5.517  23.161 -34.749  1.00  0.77           H  
ATOM   3075 1HB  LYS A 195      -4.332  22.311 -36.727  1.00  0.77           H  
ATOM   3076 2HB  LYS A 195      -4.243  20.723 -35.987  1.00  0.77           H  
ATOM   3077 1HG  LYS A 195      -6.632  20.406 -36.165  1.00  0.77           H  
ATOM   3078 2HG  LYS A 195      -6.892  22.118 -36.524  1.00  0.77           H  
ATOM   3079 1HD  LYS A 195      -5.674  21.906 -38.590  1.00  0.77           H  
ATOM   3080 2HD  LYS A 195      -5.328  20.219 -38.308  1.00  0.77           H  
ATOM   3081 1HE  LYS A 195      -7.694  19.673 -38.479  1.00  0.77           H  
ATOM   3082 2HE  LYS A 195      -8.093  21.394 -38.651  1.00  0.77           H  
ATOM   3083 1HZ  LYS A 195      -8.003  20.291 -40.817  1.00  0.77           H  
ATOM   3084 2HZ  LYS A 195      -6.814  21.436 -40.701  1.00  0.77           H  
ATOM   3085 3HZ  LYS A 195      -6.444  19.841 -40.567  1.00  0.77           H  
ATOM   3086  N   VAL A 196      -4.948  20.347 -33.104  1.00  0.85           N  
ATOM   3087  CA  VAL A 196      -5.570  19.405 -32.169  1.00  0.85           C  
ATOM   3088  C   VAL A 196      -4.921  19.368 -30.779  1.00  0.85           C  
ATOM   3089  O   VAL A 196      -5.479  18.785 -29.846  1.00  0.85           O  
ATOM   3090  CB  VAL A 196      -5.611  17.984 -32.763  1.00  0.85           C  
ATOM   3091  CG1 VAL A 196      -6.472  17.981 -34.010  1.00  0.85           C  
ATOM   3092  CG2 VAL A 196      -4.211  17.525 -33.097  1.00  0.85           C  
ATOM   3093  H   VAL A 196      -3.964  20.242 -33.323  1.00  0.85           H  
ATOM   3094  HA  VAL A 196      -6.605  19.717 -32.030  1.00  0.85           H  
ATOM   3095  HB  VAL A 196      -6.057  17.310 -32.035  1.00  0.85           H  
ATOM   3096 1HG1 VAL A 196      -6.520  16.980 -34.418  1.00  0.85           H  
ATOM   3097 2HG1 VAL A 196      -7.478  18.315 -33.756  1.00  0.85           H  
ATOM   3098 3HG1 VAL A 196      -6.046  18.648 -34.731  1.00  0.85           H  
ATOM   3099 1HG2 VAL A 196      -4.242  16.518 -33.504  1.00  0.85           H  
ATOM   3100 2HG2 VAL A 196      -3.787  18.199 -33.832  1.00  0.85           H  
ATOM   3101 3HG2 VAL A 196      -3.598  17.533 -32.192  1.00  0.85           H  
ATOM   3102  N   GLY A 197      -3.765  20.011 -30.615  1.00  0.97           N  
ATOM   3103  CA  GLY A 197      -3.102  20.042 -29.320  1.00  0.97           C  
ATOM   3104  C   GLY A 197      -2.028  18.978 -29.154  1.00  0.97           C  
ATOM   3105  O   GLY A 197      -2.004  17.961 -29.853  1.00  0.97           O  
ATOM   3106  H   GLY A 197      -3.304  20.488 -31.390  1.00  0.97           H  
ATOM   3107 1HA  GLY A 197      -2.656  21.026 -29.174  1.00  0.97           H  
ATOM   3108 2HA  GLY A 197      -3.848  19.925 -28.534  1.00  0.97           H  
ATOM   3109  N   SER A 198      -1.114  19.249 -28.232  1.00  1.12           N  
ATOM   3110  CA  SER A 198      -0.027  18.346 -27.885  1.00  1.12           C  
ATOM   3111  C   SER A 198      -0.562  17.202 -27.067  1.00  1.12           C  
ATOM   3112  O   SER A 198      -1.516  17.380 -26.319  1.00  1.12           O  
ATOM   3113  CB  SER A 198       1.038  19.036 -27.059  1.00  1.12           C  
ATOM   3114  OG  SER A 198       1.988  18.091 -26.594  1.00  1.12           O  
ATOM   3115  H   SER A 198      -1.198  20.115 -27.724  1.00  1.12           H  
ATOM   3116  HA  SER A 198       0.416  17.954 -28.803  1.00  1.12           H  
ATOM   3117 1HB  SER A 198       1.535  19.802 -27.657  1.00  1.12           H  
ATOM   3118 2HB  SER A 198       0.569  19.532 -26.210  1.00  1.12           H  
ATOM   3119  HG  SER A 198       2.623  17.988 -27.314  1.00  1.12           H  
ATOM   3120  N   GLY A 199       0.081  16.042 -27.133  1.00  1.27           N  
ATOM   3121  CA  GLY A 199      -0.310  14.935 -26.261  1.00  1.27           C  
ATOM   3122  C   GLY A 199      -0.259  15.363 -24.785  1.00  1.27           C  
ATOM   3123  O   GLY A 199      -1.056  14.905 -23.965  1.00  1.27           O  
ATOM   3124  H   GLY A 199       0.852  15.933 -27.774  1.00  1.27           H  
ATOM   3125 1HA  GLY A 199      -1.315  14.604 -26.520  1.00  1.27           H  
ATOM   3126 2HA  GLY A 199       0.358  14.090 -26.421  1.00  1.27           H  
ATOM   3127  N   LYS A 200       0.633  16.315 -24.465  1.00  1.39           N  
ATOM   3128  CA  LYS A 200       0.817  16.848 -23.113  1.00  1.39           C  
ATOM   3129  C   LYS A 200      -0.416  17.617 -22.637  1.00  1.39           C  
ATOM   3130  O   LYS A 200      -0.546  17.959 -21.460  1.00  1.39           O  
ATOM   3131  CB  LYS A 200       2.033  17.770 -23.071  1.00  1.39           C  
ATOM   3132  CG  LYS A 200       3.370  17.065 -23.265  1.00  1.39           C  
ATOM   3133  CD  LYS A 200       4.531  18.058 -23.234  1.00  1.39           C  
ATOM   3134  CE  LYS A 200       5.873  17.355 -23.421  1.00  1.39           C  
ATOM   3135  NZ  LYS A 200       7.012  18.322 -23.444  1.00  1.39           N  
ATOM   3136  H   LYS A 200       1.214  16.708 -25.208  1.00  1.39           H  
ATOM   3137  HA  LYS A 200       0.978  16.015 -22.429  1.00  1.39           H  
ATOM   3138 1HB  LYS A 200       1.936  18.530 -23.846  1.00  1.39           H  
ATOM   3139 2HB  LYS A 200       2.062  18.283 -22.109  1.00  1.39           H  
ATOM   3140 1HG  LYS A 200       3.506  16.328 -22.472  1.00  1.39           H  
ATOM   3141 2HG  LYS A 200       3.366  16.549 -24.224  1.00  1.39           H  
ATOM   3142 1HD  LYS A 200       4.399  18.790 -24.033  1.00  1.39           H  
ATOM   3143 2HD  LYS A 200       4.534  18.583 -22.279  1.00  1.39           H  
ATOM   3144 1HE  LYS A 200       6.023  16.651 -22.603  1.00  1.39           H  
ATOM   3145 2HE  LYS A 200       5.858  16.805 -24.363  1.00  1.39           H  
ATOM   3146 1HZ  LYS A 200       7.878  17.818 -23.570  1.00  1.39           H  
ATOM   3147 2HZ  LYS A 200       6.888  18.972 -24.207  1.00  1.39           H  
ATOM   3148 3HZ  LYS A 200       7.043  18.830 -22.572  1.00  1.39           H  
ATOM   3149  N   ALA A 201      -1.274  17.978 -23.575  1.00  1.44           N  
ATOM   3150  CA  ALA A 201      -2.473  18.722 -23.306  1.00  1.44           C  
ATOM   3151  C   ALA A 201      -3.686  18.039 -23.899  1.00  1.44           C  
ATOM   3152  O   ALA A 201      -4.707  18.695 -24.097  1.00  1.44           O  
ATOM   3153  CB  ALA A 201      -2.352  20.097 -23.913  1.00  1.44           C  
ATOM   3154  H   ALA A 201      -1.128  17.685 -24.535  1.00  1.44           H  
ATOM   3155  HA  ALA A 201      -2.608  18.787 -22.227  1.00  1.44           H  
ATOM   3156 1HB  ALA A 201      -3.247  20.651 -23.707  1.00  1.44           H  
ATOM   3157 2HB  ALA A 201      -1.495  20.605 -23.501  1.00  1.44           H  
ATOM   3158 3HB  ALA A 201      -2.225  19.992 -24.994  1.00  1.44           H  
ATOM   3159  N   ILE A 202      -3.623  16.730 -24.151  1.00  1.42           N  
ATOM   3160  CA  ILE A 202      -4.773  16.114 -24.798  1.00  1.42           C  
ATOM   3161  C   ILE A 202      -6.034  16.208 -23.937  1.00  1.42           C  
ATOM   3162  O   ILE A 202      -7.129  16.448 -24.450  1.00  1.42           O  
ATOM   3163  CB  ILE A 202      -4.474  14.645 -25.164  1.00  1.42           C  
ATOM   3164  CG1 ILE A 202      -5.560  14.132 -26.106  1.00  1.42           C  
ATOM   3165  CG2 ILE A 202      -4.350  13.753 -23.929  1.00  1.42           C  
ATOM   3166  CD1 ILE A 202      -5.578  14.861 -27.441  1.00  1.42           C  
ATOM   3167  H   ILE A 202      -2.779  16.187 -23.961  1.00  1.42           H  
ATOM   3168  HA  ILE A 202      -4.953  16.639 -25.727  1.00  1.42           H  
ATOM   3169  HB  ILE A 202      -3.535  14.616 -25.703  1.00  1.42           H  
ATOM   3170 1HG1 ILE A 202      -5.399  13.072 -26.289  1.00  1.42           H  
ATOM   3171 2HG1 ILE A 202      -6.533  14.259 -25.630  1.00  1.42           H  
ATOM   3172 1HG2 ILE A 202      -4.112  12.739 -24.243  1.00  1.42           H  
ATOM   3173 2HG2 ILE A 202      -3.548  14.134 -23.291  1.00  1.42           H  
ATOM   3174 3HG2 ILE A 202      -5.281  13.738 -23.375  1.00  1.42           H  
ATOM   3175 1HD1 ILE A 202      -6.371  14.455 -28.069  1.00  1.42           H  
ATOM   3176 2HD1 ILE A 202      -5.756  15.921 -27.275  1.00  1.42           H  
ATOM   3177 3HD1 ILE A 202      -4.617  14.731 -27.940  1.00  1.42           H  
ATOM   3178  N   HIS A 203      -5.873  16.179 -22.620  1.00  1.34           N  
ATOM   3179  CA  HIS A 203      -6.998  16.270 -21.701  1.00  1.34           C  
ATOM   3180  C   HIS A 203      -7.629  17.666 -21.645  1.00  1.34           C  
ATOM   3181  O   HIS A 203      -8.707  17.844 -21.076  1.00  1.34           O  
ATOM   3182  CB  HIS A 203      -6.562  15.780 -20.305  1.00  1.34           C  
ATOM   3183  CG  HIS A 203      -5.409  16.544 -19.668  1.00  1.34           C  
ATOM   3184  ND1 HIS A 203      -4.103  16.398 -20.094  1.00  1.34           N  
ATOM   3185  CD2 HIS A 203      -5.366  17.418 -18.633  1.00  1.34           C  
ATOM   3186  CE1 HIS A 203      -3.314  17.170 -19.362  1.00  1.34           C  
ATOM   3187  NE2 HIS A 203      -4.057  17.794 -18.469  1.00  1.34           N  
ATOM   3188  H   HIS A 203      -4.944  16.030 -22.254  1.00  1.34           H  
ATOM   3189  HA  HIS A 203      -7.780  15.592 -22.041  1.00  1.34           H  
ATOM   3190 1HB  HIS A 203      -7.414  15.839 -19.625  1.00  1.34           H  
ATOM   3191 2HB  HIS A 203      -6.274  14.732 -20.371  1.00  1.34           H  
ATOM   3192  HD2 HIS A 203      -6.209  17.769 -18.046  1.00  1.34           H  
ATOM   3193  HE1 HIS A 203      -2.228  17.270 -19.474  1.00  1.34           H  
ATOM   3194  HE2 HIS A 203      -3.727  18.454 -17.770  1.00  1.34           H  
ATOM   3195  N   LEU A 204      -6.942  18.655 -22.216  1.00  1.22           N  
ATOM   3196  CA  LEU A 204      -7.402  20.027 -22.250  1.00  1.22           C  
ATOM   3197  C   LEU A 204      -7.467  20.515 -23.696  1.00  1.22           C  
ATOM   3198  O   LEU A 204      -7.607  21.717 -23.946  1.00  1.22           O  
ATOM   3199  CB  LEU A 204      -6.427  20.891 -21.464  1.00  1.22           C  
ATOM   3200  CG  LEU A 204      -6.296  20.536 -20.011  1.00  1.22           C  
ATOM   3201  CD1 LEU A 204      -5.143  21.304 -19.426  1.00  1.22           C  
ATOM   3202  CD2 LEU A 204      -7.624  20.780 -19.246  1.00  1.22           C  
ATOM   3203  H   LEU A 204      -6.068  18.455 -22.694  1.00  1.22           H  
ATOM   3204  HA  LEU A 204      -8.395  20.087 -21.808  1.00  1.22           H  
ATOM   3205 1HB  LEU A 204      -5.443  20.778 -21.917  1.00  1.22           H  
ATOM   3206 2HB  LEU A 204      -6.731  21.931 -21.540  1.00  1.22           H  
ATOM   3207  HG  LEU A 204      -6.058  19.521 -19.947  1.00  1.22           H  
ATOM   3208 1HD1 LEU A 204      -5.017  21.013 -18.393  1.00  1.22           H  
ATOM   3209 2HD1 LEU A 204      -4.235  21.066 -19.977  1.00  1.22           H  
ATOM   3210 3HD1 LEU A 204      -5.316  22.357 -19.477  1.00  1.22           H  
ATOM   3211 1HD2 LEU A 204      -7.498  20.490 -18.197  1.00  1.22           H  
ATOM   3212 2HD2 LEU A 204      -7.910  21.811 -19.290  1.00  1.22           H  
ATOM   3213 3HD2 LEU A 204      -8.415  20.177 -19.693  1.00  1.22           H  
ATOM   3214  N   ALA A 205      -7.405  19.591 -24.661  1.00  1.10           N  
ATOM   3215  CA  ALA A 205      -7.357  19.979 -26.068  1.00  1.10           C  
ATOM   3216  C   ALA A 205      -8.549  20.833 -26.473  1.00  1.10           C  
ATOM   3217  O   ALA A 205      -8.407  21.815 -27.206  1.00  1.10           O  
ATOM   3218  CB  ALA A 205      -7.301  18.737 -26.934  1.00  1.10           C  
ATOM   3219  H   ALA A 205      -7.337  18.597 -24.432  1.00  1.10           H  
ATOM   3220  HA  ALA A 205      -6.449  20.562 -26.226  1.00  1.10           H  
ATOM   3221 1HB  ALA A 205      -7.232  19.027 -27.981  1.00  1.10           H  
ATOM   3222 2HB  ALA A 205      -6.431  18.158 -26.662  1.00  1.10           H  
ATOM   3223 3HB  ALA A 205      -8.200  18.139 -26.781  1.00  1.10           H  
ATOM   3224  N   ASP A 206      -9.714  20.541 -25.909  1.00  0.99           N  
ATOM   3225  CA  ASP A 206     -10.930  21.289 -26.210  1.00  0.99           C  
ATOM   3226  C   ASP A 206     -10.859  22.765 -25.778  1.00  0.99           C  
ATOM   3227  O   ASP A 206     -11.624  23.603 -26.267  1.00  0.99           O  
ATOM   3228  CB  ASP A 206     -12.123  20.619 -25.543  1.00  0.99           C  
ATOM   3229  CG  ASP A 206     -12.484  19.286 -26.193  1.00  0.99           C  
ATOM   3230  OD1 ASP A 206     -11.982  19.003 -27.259  1.00  0.99           O  
ATOM   3231  OD2 ASP A 206     -13.252  18.559 -25.614  1.00  0.99           O  
ATOM   3232  H   ASP A 206      -9.763  19.751 -25.281  1.00  0.99           H  
ATOM   3233  HA  ASP A 206     -11.082  21.263 -27.290  1.00  0.99           H  
ATOM   3234 1HB  ASP A 206     -11.904  20.452 -24.488  1.00  0.99           H  
ATOM   3235 2HB  ASP A 206     -12.986  21.282 -25.596  1.00  0.99           H  
ATOM   3236  N   LYS A 207      -9.975  23.076 -24.826  1.00  0.91           N  
ATOM   3237  CA  LYS A 207      -9.826  24.429 -24.314  1.00  0.91           C  
ATOM   3238  C   LYS A 207      -8.570  25.122 -24.849  1.00  0.91           C  
ATOM   3239  O   LYS A 207      -8.480  26.353 -24.825  1.00  0.91           O  
ATOM   3240  CB  LYS A 207      -9.831  24.410 -22.789  1.00  0.91           C  
ATOM   3241  CG  LYS A 207     -11.174  23.974 -22.192  1.00  0.91           C  
ATOM   3242  CD  LYS A 207     -11.221  24.042 -20.651  1.00  0.91           C  
ATOM   3243  CE  LYS A 207     -12.640  23.670 -20.170  1.00  0.91           C  
ATOM   3244  NZ  LYS A 207     -12.828  23.782 -18.683  1.00  0.91           N  
ATOM   3245  H   LYS A 207      -9.344  22.366 -24.470  1.00  0.91           H  
ATOM   3246  HA  LYS A 207     -10.686  25.011 -24.639  1.00  0.91           H  
ATOM   3247 1HB  LYS A 207      -9.081  23.695 -22.456  1.00  0.91           H  
ATOM   3248 2HB  LYS A 207      -9.566  25.388 -22.401  1.00  0.91           H  
ATOM   3249 1HG  LYS A 207     -11.962  24.614 -22.593  1.00  0.91           H  
ATOM   3250 2HG  LYS A 207     -11.382  22.951 -22.498  1.00  0.91           H  
ATOM   3251 1HD  LYS A 207     -10.500  23.340 -20.225  1.00  0.91           H  
ATOM   3252 2HD  LYS A 207     -10.972  25.048 -20.310  1.00  0.91           H  
ATOM   3253 1HE  LYS A 207     -13.349  24.337 -20.659  1.00  0.91           H  
ATOM   3254 2HE  LYS A 207     -12.856  22.645 -20.472  1.00  0.91           H  
ATOM   3255 1HZ  LYS A 207     -13.775  23.538 -18.457  1.00  0.91           H  
ATOM   3256 2HZ  LYS A 207     -12.211  23.160 -18.148  1.00  0.91           H  
ATOM   3257 3HZ  LYS A 207     -12.652  24.726 -18.396  1.00  0.91           H  
ATOM   3258  N   LEU A 208      -7.592  24.332 -25.297  1.00  0.86           N  
ATOM   3259  CA  LEU A 208      -6.321  24.880 -25.763  1.00  0.86           C  
ATOM   3260  C   LEU A 208      -6.073  24.859 -27.283  1.00  0.86           C  
ATOM   3261  O   LEU A 208      -5.329  25.699 -27.779  1.00  0.86           O  
ATOM   3262  CB  LEU A 208      -5.195  24.152 -25.042  1.00  0.86           C  
ATOM   3263  CG  LEU A 208      -5.254  24.303 -23.520  1.00  0.86           C  
ATOM   3264  CD1 LEU A 208      -4.171  23.517 -22.868  1.00  0.86           C  
ATOM   3265  CD2 LEU A 208      -5.130  25.731 -23.193  1.00  0.86           C  
ATOM   3266  H   LEU A 208      -7.719  23.323 -25.260  1.00  0.86           H  
ATOM   3267  HA  LEU A 208      -6.287  25.922 -25.453  1.00  0.86           H  
ATOM   3268 1HB  LEU A 208      -5.256  23.086 -25.280  1.00  0.86           H  
ATOM   3269 2HB  LEU A 208      -4.248  24.544 -25.385  1.00  0.86           H  
ATOM   3270  HG  LEU A 208      -6.211  23.924 -23.154  1.00  0.86           H  
ATOM   3271 1HD1 LEU A 208      -4.239  23.633 -21.787  1.00  0.86           H  
ATOM   3272 2HD1 LEU A 208      -4.302  22.484 -23.128  1.00  0.86           H  
ATOM   3273 3HD1 LEU A 208      -3.206  23.869 -23.214  1.00  0.86           H  
ATOM   3274 1HD2 LEU A 208      -5.183  25.864 -22.137  1.00  0.86           H  
ATOM   3275 2HD2 LEU A 208      -4.173  26.096 -23.564  1.00  0.86           H  
ATOM   3276 3HD2 LEU A 208      -5.944  26.273 -23.668  1.00  0.86           H  
ATOM   3277  N   SER A 209      -6.625  23.890 -28.017  1.00  0.82           N  
ATOM   3278  CA  SER A 209      -6.352  23.777 -29.456  1.00  0.82           C  
ATOM   3279  C   SER A 209      -7.103  24.818 -30.276  1.00  0.82           C  
ATOM   3280  O   SER A 209      -8.090  25.390 -29.806  1.00  0.82           O  
ATOM   3281  CB  SER A 209      -6.737  22.400 -29.947  1.00  0.82           C  
ATOM   3282  OG  SER A 209      -8.136  22.201 -29.869  1.00  0.82           O  
ATOM   3283  H   SER A 209      -7.244  23.201 -27.594  1.00  0.82           H  
ATOM   3284  HA  SER A 209      -5.283  23.923 -29.619  1.00  0.82           H  
ATOM   3285 1HB  SER A 209      -6.407  22.288 -30.974  1.00  0.82           H  
ATOM   3286 2HB  SER A 209      -6.229  21.643 -29.353  1.00  0.82           H  
ATOM   3287  HG  SER A 209      -8.335  22.085 -28.916  1.00  0.82           H  
ATOM   3288  N   ILE A 210      -6.688  25.000 -31.532  1.00  0.80           N  
ATOM   3289  CA  ILE A 210      -7.371  25.907 -32.431  1.00  0.80           C  
ATOM   3290  C   ILE A 210      -7.916  25.167 -33.656  1.00  0.80           C  
ATOM   3291  O   ILE A 210      -7.176  24.915 -34.618  1.00  0.80           O  
ATOM   3292  CB  ILE A 210      -6.420  26.973 -32.964  1.00  0.80           C  
ATOM   3293  CG1 ILE A 210      -5.796  27.734 -31.825  1.00  0.80           C  
ATOM   3294  CG2 ILE A 210      -7.169  27.890 -33.882  1.00  0.80           C  
ATOM   3295  CD1 ILE A 210      -4.436  27.232 -31.405  1.00  0.80           C  
ATOM   3296  H   ILE A 210      -5.867  24.515 -31.875  1.00  0.80           H  
ATOM   3297  HA  ILE A 210      -8.146  26.406 -31.871  1.00  0.80           H  
ATOM   3298  HB  ILE A 210      -5.613  26.491 -33.519  1.00  0.80           H  
ATOM   3299 1HG1 ILE A 210      -5.713  28.754 -32.103  1.00  0.80           H  
ATOM   3300 2HG1 ILE A 210      -6.452  27.665 -30.973  1.00  0.80           H  
ATOM   3301 1HG2 ILE A 210      -6.490  28.609 -34.258  1.00  0.80           H  
ATOM   3302 2HG2 ILE A 210      -7.595  27.320 -34.712  1.00  0.80           H  
ATOM   3303 3HG2 ILE A 210      -7.972  28.385 -33.336  1.00  0.80           H  
ATOM   3304 1HD1 ILE A 210      -4.079  27.835 -30.586  1.00  0.80           H  
ATOM   3305 2HD1 ILE A 210      -4.504  26.192 -31.086  1.00  0.80           H  
ATOM   3306 3HD1 ILE A 210      -3.749  27.307 -32.241  1.00  0.80           H  
ATOM   3307  N   PRO A 211      -9.222  24.915 -33.713  1.00  0.79           N  
ATOM   3308  CA  PRO A 211      -9.832  24.118 -34.730  1.00  0.79           C  
ATOM   3309  C   PRO A 211      -9.740  24.913 -35.995  1.00  0.79           C  
ATOM   3310  O   PRO A 211      -9.620  26.131 -35.954  1.00  0.79           O  
ATOM   3311  CB  PRO A 211     -11.270  23.951 -34.238  1.00  0.79           C  
ATOM   3312  CG  PRO A 211     -11.517  25.175 -33.382  1.00  0.79           C  
ATOM   3313  CD  PRO A 211     -10.170  25.497 -32.746  1.00  0.79           C  
ATOM   3314  HA  PRO A 211      -9.306  23.157 -34.815  1.00  0.79           H  
ATOM   3315 1HB  PRO A 211     -11.953  23.892 -35.098  1.00  0.79           H  
ATOM   3316 2HB  PRO A 211     -11.365  23.007 -33.680  1.00  0.79           H  
ATOM   3317 1HG  PRO A 211     -11.885  26.003 -34.014  1.00  0.79           H  
ATOM   3318 2HG  PRO A 211     -12.302  24.972 -32.638  1.00  0.79           H  
ATOM   3319 1HD  PRO A 211     -10.086  26.594 -32.711  1.00  0.79           H  
ATOM   3320 2HD  PRO A 211     -10.063  25.023 -31.754  1.00  0.79           H  
ATOM   3321  N   ALA A 212      -9.779  24.223 -37.111  1.00  0.77           N  
ATOM   3322  CA  ALA A 212      -9.737  24.836 -38.432  1.00  0.77           C  
ATOM   3323  C   ALA A 212      -8.424  25.547 -38.757  1.00  0.77           C  
ATOM   3324  O   ALA A 212      -8.349  26.213 -39.787  1.00  0.77           O  
ATOM   3325  CB  ALA A 212     -10.872  25.849 -38.592  1.00  0.77           C  
ATOM   3326  H   ALA A 212      -9.857  23.220 -37.053  1.00  0.77           H  
ATOM   3327  HA  ALA A 212      -9.871  24.037 -39.162  1.00  0.77           H  
ATOM   3328 1HB  ALA A 212     -10.848  26.245 -39.606  1.00  0.77           H  
ATOM   3329 2HB  ALA A 212     -11.826  25.353 -38.421  1.00  0.77           H  
ATOM   3330 3HB  ALA A 212     -10.775  26.674 -37.900  1.00  0.77           H  
ATOM   3331  N   ALA A 213      -7.359  25.375 -37.963  1.00  0.76           N  
ATOM   3332  CA  ALA A 213      -6.100  25.948 -38.427  1.00  0.76           C  
ATOM   3333  C   ALA A 213      -5.743  25.274 -39.748  1.00  0.76           C  
ATOM   3334  O   ALA A 213      -5.995  24.076 -39.901  1.00  0.76           O  
ATOM   3335  CB  ALA A 213      -4.974  25.761 -37.420  1.00  0.76           C  
ATOM   3336  H   ALA A 213      -7.419  24.905 -37.057  1.00  0.76           H  
ATOM   3337  HA  ALA A 213      -6.255  27.008 -38.601  1.00  0.76           H  
ATOM   3338 1HB  ALA A 213      -4.066  26.208 -37.815  1.00  0.76           H  
ATOM   3339 2HB  ALA A 213      -5.245  26.247 -36.477  1.00  0.76           H  
ATOM   3340 3HB  ALA A 213      -4.812  24.702 -37.245  1.00  0.76           H  
ATOM   3341  N   ARG A 214      -5.155  26.017 -40.688  1.00  0.74           N  
ATOM   3342  CA  ARG A 214      -4.738  25.457 -41.991  1.00  0.74           C  
ATOM   3343  C   ARG A 214      -3.261  25.711 -42.250  1.00  0.74           C  
ATOM   3344  O   ARG A 214      -2.678  26.580 -41.603  1.00  0.74           O  
ATOM   3345  CB  ARG A 214      -5.593  25.994 -43.115  1.00  0.74           C  
ATOM   3346  CG  ARG A 214      -7.070  25.542 -43.031  1.00  0.74           C  
ATOM   3347  CD  ARG A 214      -7.826  25.987 -44.188  1.00  0.74           C  
ATOM   3348  NE  ARG A 214      -9.218  25.617 -44.167  1.00  0.74           N  
ATOM   3349  CZ  ARG A 214     -10.071  25.971 -45.146  1.00  0.74           C  
ATOM   3350  NH1 ARG A 214      -9.608  26.670 -46.158  1.00  0.74           N  
ATOM   3351  NH2 ARG A 214     -11.347  25.633 -45.094  1.00  0.74           N  
ATOM   3352  H   ARG A 214      -5.018  27.009 -40.489  1.00  0.74           H  
ATOM   3353  HA  ARG A 214      -4.892  24.380 -41.974  1.00  0.74           H  
ATOM   3354 1HB  ARG A 214      -5.565  27.085 -43.111  1.00  0.74           H  
ATOM   3355 2HB  ARG A 214      -5.191  25.654 -44.072  1.00  0.74           H  
ATOM   3356 1HG  ARG A 214      -7.115  24.452 -42.974  1.00  0.74           H  
ATOM   3357 2HG  ARG A 214      -7.529  25.967 -42.146  1.00  0.74           H  
ATOM   3358 1HD  ARG A 214      -7.777  27.064 -44.231  1.00  0.74           H  
ATOM   3359 2HD  ARG A 214      -7.380  25.553 -45.083  1.00  0.74           H  
ATOM   3360  HE  ARG A 214      -9.569  25.080 -43.383  1.00  0.74           H  
ATOM   3361 1HH1 ARG A 214      -8.635  26.922 -46.190  1.00  0.74           H  
ATOM   3362 2HH1 ARG A 214     -10.223  26.984 -46.920  1.00  0.74           H  
ATOM   3363 1HH2 ARG A 214     -11.698  25.099 -44.314  1.00  0.74           H  
ATOM   3364 2HH2 ARG A 214     -11.970  25.915 -45.840  1.00  0.74           H  
ATOM   3365  N   LEU A 215      -2.641  24.918 -43.132  1.00  0.72           N  
ATOM   3366  CA  LEU A 215      -1.199  25.061 -43.344  1.00  0.72           C  
ATOM   3367  C   LEU A 215      -0.760  25.748 -44.627  1.00  0.72           C  
ATOM   3368  O   LEU A 215      -1.104  25.318 -45.734  1.00  0.72           O  
ATOM   3369  CB  LEU A 215      -0.521  23.690 -43.408  1.00  0.72           C  
ATOM   3370  CG  LEU A 215       1.011  23.756 -43.631  1.00  0.72           C  
ATOM   3371  CD1 LEU A 215       1.611  24.240 -42.383  1.00  0.72           C  
ATOM   3372  CD2 LEU A 215       1.614  22.494 -44.101  1.00  0.72           C  
ATOM   3373  H   LEU A 215      -3.167  24.214 -43.658  1.00  0.72           H  
ATOM   3374  HA  LEU A 215      -0.787  25.625 -42.506  1.00  0.72           H  
ATOM   3375 1HB  LEU A 215      -0.711  23.214 -42.476  1.00  0.72           H  
ATOM   3376 2HB  LEU A 215      -0.958  23.124 -44.198  1.00  0.72           H  
ATOM   3377  HG  LEU A 215       1.209  24.474 -44.391  1.00  0.72           H  
ATOM   3378 1HD1 LEU A 215       2.659  24.366 -42.541  1.00  0.72           H  
ATOM   3379 2HD1 LEU A 215       1.172  25.172 -42.122  1.00  0.72           H  
ATOM   3380 3HD1 LEU A 215       1.436  23.521 -41.585  1.00  0.72           H  
ATOM   3381 1HD2 LEU A 215       2.669  22.676 -44.253  1.00  0.72           H  
ATOM   3382 2HD2 LEU A 215       1.499  21.721 -43.393  1.00  0.72           H  
ATOM   3383 3HD2 LEU A 215       1.157  22.214 -45.039  1.00  0.72           H  
ATOM   3384  N   ILE A 216       0.106  26.733 -44.471  1.00  0.70           N  
ATOM   3385  CA  ILE A 216       0.794  27.382 -45.569  1.00  0.70           C  
ATOM   3386  C   ILE A 216       2.255  27.040 -45.311  1.00  0.70           C  
ATOM   3387  O   ILE A 216       2.689  26.999 -44.167  1.00  0.70           O  
ATOM   3388  CB  ILE A 216       0.547  28.903 -45.612  1.00  0.70           C  
ATOM   3389  CG1 ILE A 216       1.155  29.534 -46.809  1.00  0.70           C  
ATOM   3390  CG2 ILE A 216       1.129  29.574 -44.444  1.00  0.70           C  
ATOM   3391  CD1 ILE A 216       0.628  30.923 -46.999  1.00  0.70           C  
ATOM   3392  H   ILE A 216       0.338  27.027 -43.523  1.00  0.70           H  
ATOM   3393  HA  ILE A 216       0.486  26.943 -46.519  1.00  0.70           H  
ATOM   3394  HB  ILE A 216      -0.501  29.083 -45.654  1.00  0.70           H  
ATOM   3395 1HG1 ILE A 216       2.237  29.591 -46.665  1.00  0.70           H  
ATOM   3396 2HG1 ILE A 216       0.955  28.938 -47.695  1.00  0.70           H  
ATOM   3397 1HG2 ILE A 216       0.929  30.637 -44.509  1.00  0.70           H  
ATOM   3398 2HG2 ILE A 216       0.698  29.178 -43.553  1.00  0.70           H  
ATOM   3399 3HG2 ILE A 216       2.189  29.407 -44.451  1.00  0.70           H  
ATOM   3400 1HD1 ILE A 216       1.098  31.387 -47.839  1.00  0.70           H  
ATOM   3401 2HD1 ILE A 216      -0.442  30.880 -47.163  1.00  0.70           H  
ATOM   3402 3HD1 ILE A 216       0.833  31.512 -46.111  1.00  0.70           H  
ATOM   3403  N   GLY A 217       3.016  26.732 -46.319  1.00  0.69           N  
ATOM   3404  CA  GLY A 217       4.386  26.397 -45.994  1.00  0.69           C  
ATOM   3405  C   GLY A 217       5.023  25.676 -47.122  1.00  0.69           C  
ATOM   3406  O   GLY A 217       4.370  25.355 -48.120  1.00  0.69           O  
ATOM   3407  H   GLY A 217       2.683  26.743 -47.274  1.00  0.69           H  
ATOM   3408 1HA  GLY A 217       4.949  27.301 -45.780  1.00  0.69           H  
ATOM   3409 2HA  GLY A 217       4.418  25.774 -45.098  1.00  0.69           H  
ATOM   3410  N   VAL A 218       6.287  25.361 -46.970  1.00  0.69           N  
ATOM   3411  CA  VAL A 218       6.917  24.744 -48.115  1.00  0.69           C  
ATOM   3412  C   VAL A 218       6.660  23.260 -48.224  1.00  0.69           C  
ATOM   3413  O   VAL A 218       7.445  22.437 -47.767  1.00  0.69           O  
ATOM   3414  CB  VAL A 218       8.426  24.997 -48.103  1.00  0.69           C  
ATOM   3415  CG1 VAL A 218       9.045  24.357 -49.340  1.00  0.69           C  
ATOM   3416  CG2 VAL A 218       8.692  26.492 -48.105  1.00  0.69           C  
ATOM   3417  H   VAL A 218       6.764  25.583 -46.091  1.00  0.69           H  
ATOM   3418  HA  VAL A 218       6.515  25.219 -49.014  1.00  0.69           H  
ATOM   3419  HB  VAL A 218       8.873  24.540 -47.217  1.00  0.69           H  
ATOM   3420 1HG1 VAL A 218      10.114  24.537 -49.347  1.00  0.69           H  
ATOM   3421 2HG1 VAL A 218       8.849  23.284 -49.328  1.00  0.69           H  
ATOM   3422 3HG1 VAL A 218       8.598  24.793 -50.229  1.00  0.69           H  
ATOM   3423 1HG2 VAL A 218       9.772  26.670 -48.109  1.00  0.69           H  
ATOM   3424 2HG2 VAL A 218       8.248  26.931 -48.996  1.00  0.69           H  
ATOM   3425 3HG2 VAL A 218       8.247  26.943 -47.219  1.00  0.69           H  
ATOM   3426  N   THR A 219       5.592  22.919 -48.918  1.00  0.68           N  
ATOM   3427  CA  THR A 219       5.274  21.519 -49.106  1.00  0.68           C  
ATOM   3428  C   THR A 219       6.265  21.012 -50.152  1.00  0.68           C  
ATOM   3429  O   THR A 219       6.759  21.810 -50.950  1.00  0.68           O  
ATOM   3430  CB  THR A 219       3.800  21.329 -49.570  1.00  0.68           C  
ATOM   3431  OG1 THR A 219       3.618  22.001 -50.825  1.00  0.68           O  
ATOM   3432  CG2 THR A 219       2.800  21.876 -48.534  1.00  0.68           C  
ATOM   3433  H   THR A 219       4.980  23.677 -49.234  1.00  0.68           H  
ATOM   3434  HA  THR A 219       5.426  20.999 -48.174  1.00  0.68           H  
ATOM   3435  HB  THR A 219       3.596  20.279 -49.714  1.00  0.68           H  
ATOM   3436  HG1 THR A 219       3.559  22.962 -50.674  1.00  0.68           H  
ATOM   3437 1HG2 THR A 219       1.781  21.729 -48.896  1.00  0.68           H  
ATOM   3438 2HG2 THR A 219       2.919  21.352 -47.595  1.00  0.68           H  
ATOM   3439 3HG2 THR A 219       2.979  22.942 -48.381  1.00  0.68           H  
ATOM   3440  N   PRO A 220       6.535  19.710 -50.248  1.00  0.69           N  
ATOM   3441  CA  PRO A 220       7.372  19.121 -51.274  1.00  0.69           C  
ATOM   3442  C   PRO A 220       6.974  19.568 -52.682  1.00  0.69           C  
ATOM   3443  O   PRO A 220       7.829  19.794 -53.542  1.00  0.69           O  
ATOM   3444  CB  PRO A 220       7.137  17.649 -51.026  1.00  0.69           C  
ATOM   3445  CG  PRO A 220       6.850  17.549 -49.584  1.00  0.69           C  
ATOM   3446  CD  PRO A 220       6.034  18.745 -49.251  1.00  0.69           C  
ATOM   3447  HA  PRO A 220       8.409  19.387 -51.071  1.00  0.69           H  
ATOM   3448 1HB  PRO A 220       6.328  17.313 -51.626  1.00  0.69           H  
ATOM   3449 2HB  PRO A 220       8.010  17.066 -51.281  1.00  0.69           H  
ATOM   3450 1HG  PRO A 220       6.332  16.605 -49.378  1.00  0.69           H  
ATOM   3451 2HG  PRO A 220       7.798  17.537 -49.051  1.00  0.69           H  
ATOM   3452 1HD  PRO A 220       4.972  18.518 -49.390  1.00  0.69           H  
ATOM   3453 2HD  PRO A 220       6.280  19.043 -48.222  1.00  0.69           H  
ATOM   3454  N   GLN A 221       5.676  19.790 -52.895  1.00  0.69           N  
ATOM   3455  CA  GLN A 221       5.197  20.243 -54.188  1.00  0.69           C  
ATOM   3456  C   GLN A 221       5.731  21.636 -54.506  1.00  0.69           C  
ATOM   3457  O   GLN A 221       5.972  21.946 -55.666  1.00  0.69           O  
ATOM   3458  CB  GLN A 221       3.674  20.222 -54.231  1.00  0.69           C  
ATOM   3459  CG  GLN A 221       3.065  20.522 -55.594  1.00  0.69           C  
ATOM   3460  CD  GLN A 221       3.409  19.490 -56.697  1.00  0.69           C  
ATOM   3461  OE1 GLN A 221       3.613  18.275 -56.488  1.00  0.69           O  
ATOM   3462  NE2 GLN A 221       3.457  19.998 -57.921  1.00  0.69           N  
ATOM   3463  H   GLN A 221       5.000  19.605 -52.168  1.00  0.69           H  
ATOM   3464  HA  GLN A 221       5.567  19.560 -54.948  1.00  0.69           H  
ATOM   3465 1HB  GLN A 221       3.317  19.246 -53.906  1.00  0.69           H  
ATOM   3466 2HB  GLN A 221       3.290  20.961 -53.525  1.00  0.69           H  
ATOM   3467 1HG  GLN A 221       1.984  20.554 -55.488  1.00  0.69           H  
ATOM   3468 2HG  GLN A 221       3.431  21.500 -55.929  1.00  0.69           H  
ATOM   3469 1HE2 GLN A 221       3.671  19.422 -58.704  1.00  0.69           H  
ATOM   3470 2HE2 GLN A 221       3.293  21.011 -58.071  1.00  0.69           H  
ATOM   3471  N   ASP A 222       5.912  22.483 -53.484  1.00  0.70           N  
ATOM   3472  CA  ASP A 222       6.449  23.826 -53.690  1.00  0.70           C  
ATOM   3473  C   ASP A 222       7.927  23.746 -53.967  1.00  0.70           C  
ATOM   3474  O   ASP A 222       8.476  24.537 -54.737  1.00  0.70           O  
ATOM   3475  CB  ASP A 222       6.193  24.746 -52.503  1.00  0.70           C  
ATOM   3476  CG  ASP A 222       4.740  25.165 -52.395  1.00  0.70           C  
ATOM   3477  OD1 ASP A 222       3.987  24.991 -53.338  1.00  0.70           O  
ATOM   3478  OD2 ASP A 222       4.375  25.708 -51.389  1.00  0.70           O  
ATOM   3479  H   ASP A 222       5.742  22.171 -52.533  1.00  0.70           H  
ATOM   3480  HA  ASP A 222       5.963  24.260 -54.562  1.00  0.70           H  
ATOM   3481 1HB  ASP A 222       6.472  24.228 -51.586  1.00  0.70           H  
ATOM   3482 2HB  ASP A 222       6.822  25.632 -52.574  1.00  0.70           H  
ATOM   3483  N   ILE A 223       8.584  22.728 -53.404  1.00  0.71           N  
ATOM   3484  CA  ILE A 223      10.010  22.601 -53.669  1.00  0.71           C  
ATOM   3485  C   ILE A 223      10.150  22.431 -55.173  1.00  0.71           C  
ATOM   3486  O   ILE A 223      10.970  23.090 -55.827  1.00  0.71           O  
ATOM   3487  CB  ILE A 223      10.678  21.387 -52.971  1.00  0.71           C  
ATOM   3488  CG1 ILE A 223      10.702  21.572 -51.467  1.00  0.71           C  
ATOM   3489  CG2 ILE A 223      12.100  21.211 -53.478  1.00  0.71           C  
ATOM   3490  CD1 ILE A 223      11.161  20.315 -50.704  1.00  0.71           C  
ATOM   3491  H   ILE A 223       8.090  22.100 -52.766  1.00  0.71           H  
ATOM   3492  HA  ILE A 223      10.512  23.502 -53.369  1.00  0.71           H  
ATOM   3493  HB  ILE A 223      10.114  20.498 -53.180  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 223      11.346  22.407 -51.217  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 223       9.683  21.810 -51.140  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 223      12.556  20.349 -52.987  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 223      12.083  21.049 -54.553  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 223      12.685  22.109 -53.255  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 223      11.131  20.507 -49.635  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 223      10.532  19.476 -50.928  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 223      12.182  20.072 -50.998  1.00  0.71           H  
ATOM   3502  N   ILE A 224       9.276  21.592 -55.733  1.00  0.72           N  
ATOM   3503  CA  ILE A 224       9.260  21.355 -57.166  1.00  0.72           C  
ATOM   3504  C   ILE A 224       8.790  22.591 -57.967  1.00  0.72           C  
ATOM   3505  O   ILE A 224       9.537  23.136 -58.786  1.00  0.72           O  
ATOM   3506  CB  ILE A 224       8.274  20.197 -57.477  1.00  0.72           C  
ATOM   3507  CG1 ILE A 224       8.778  18.903 -56.882  1.00  0.72           C  
ATOM   3508  CG2 ILE A 224       8.066  20.048 -58.975  1.00  0.72           C  
ATOM   3509  CD1 ILE A 224       7.738  17.788 -56.884  1.00  0.72           C  
ATOM   3510  H   ILE A 224       8.632  21.083 -55.122  1.00  0.72           H  
ATOM   3511  HA  ILE A 224      10.264  21.086 -57.486  1.00  0.72           H  
ATOM   3512  HB  ILE A 224       7.317  20.408 -57.017  1.00  0.72           H  
ATOM   3513 1HG1 ILE A 224       9.652  18.572 -57.434  1.00  0.72           H  
ATOM   3514 2HG1 ILE A 224       9.064  19.094 -55.853  1.00  0.72           H  
ATOM   3515 1HG2 ILE A 224       7.360  19.242 -59.161  1.00  0.72           H  
ATOM   3516 2HG2 ILE A 224       7.665  20.974 -59.391  1.00  0.72           H  
ATOM   3517 3HG2 ILE A 224       9.015  19.820 -59.455  1.00  0.72           H  
ATOM   3518 1HD1 ILE A 224       8.159  16.893 -56.435  1.00  0.72           H  
ATOM   3519 2HD1 ILE A 224       6.869  18.105 -56.310  1.00  0.72           H  
ATOM   3520 3HD1 ILE A 224       7.439  17.571 -57.905  1.00  0.72           H  
ATOM   3521  N   ASP A 225       7.586  23.083 -57.674  1.00  0.73           N  
ATOM   3522  CA  ASP A 225       6.964  24.167 -58.435  1.00  0.73           C  
ATOM   3523  C   ASP A 225       7.644  25.525 -58.398  1.00  0.73           C  
ATOM   3524  O   ASP A 225       7.614  26.252 -59.393  1.00  0.73           O  
ATOM   3525  CB  ASP A 225       5.495  24.287 -58.050  1.00  0.73           C  
ATOM   3526  CG  ASP A 225       4.690  23.126 -58.670  1.00  0.73           C  
ATOM   3527  OD1 ASP A 225       5.224  22.487 -59.555  1.00  0.73           O  
ATOM   3528  OD2 ASP A 225       3.576  22.871 -58.260  1.00  0.73           O  
ATOM   3529  H   ASP A 225       7.049  22.653 -56.928  1.00  0.73           H  
ATOM   3530  HA  ASP A 225       6.973  23.852 -59.477  1.00  0.73           H  
ATOM   3531 1HB  ASP A 225       5.398  24.246 -56.964  1.00  0.73           H  
ATOM   3532 2HB  ASP A 225       5.096  25.242 -58.387  1.00  0.73           H  
ATOM   3533  N   TYR A 226       8.258  25.884 -57.282  1.00  0.72           N  
ATOM   3534  CA  TYR A 226       8.911  27.174 -57.198  1.00  0.72           C  
ATOM   3535  C   TYR A 226      10.429  27.071 -57.339  1.00  0.72           C  
ATOM   3536  O   TYR A 226      11.133  28.053 -57.099  1.00  0.72           O  
ATOM   3537  CB  TYR A 226       8.519  27.878 -55.904  1.00  0.72           C  
ATOM   3538  CG  TYR A 226       7.053  28.307 -55.838  1.00  0.72           C  
ATOM   3539  CD1 TYR A 226       6.150  27.565 -55.122  1.00  0.72           C  
ATOM   3540  CD2 TYR A 226       6.629  29.469 -56.485  1.00  0.72           C  
ATOM   3541  CE1 TYR A 226       4.824  27.964 -55.041  1.00  0.72           C  
ATOM   3542  CE2 TYR A 226       5.308  29.881 -56.402  1.00  0.72           C  
ATOM   3543  CZ  TYR A 226       4.403  29.139 -55.685  1.00  0.72           C  
ATOM   3544  OH  TYR A 226       3.077  29.554 -55.600  1.00  0.72           O  
ATOM   3545  H   TYR A 226       8.271  25.275 -56.465  1.00  0.72           H  
ATOM   3546  HA  TYR A 226       8.556  27.790 -58.024  1.00  0.72           H  
ATOM   3547 1HB  TYR A 226       8.696  27.210 -55.070  1.00  0.72           H  
ATOM   3548 2HB  TYR A 226       9.144  28.756 -55.763  1.00  0.72           H  
ATOM   3549  HD1 TYR A 226       6.479  26.666 -54.623  1.00  0.72           H  
ATOM   3550  HD2 TYR A 226       7.345  30.064 -57.053  1.00  0.72           H  
ATOM   3551  HE1 TYR A 226       4.120  27.363 -54.470  1.00  0.72           H  
ATOM   3552  HE2 TYR A 226       4.983  30.797 -56.904  1.00  0.72           H  
ATOM   3553  HH  TYR A 226       2.963  30.441 -56.036  1.00  0.72           H  
ATOM   3554  N   ASP A 227      10.941  25.891 -57.735  1.00  0.71           N  
ATOM   3555  CA  ASP A 227      12.385  25.690 -57.901  1.00  0.71           C  
ATOM   3556  C   ASP A 227      13.150  26.133 -56.645  1.00  0.71           C  
ATOM   3557  O   ASP A 227      14.020  27.014 -56.693  1.00  0.71           O  
ATOM   3558  CB  ASP A 227      12.887  26.432 -59.156  1.00  0.71           C  
ATOM   3559  CG  ASP A 227      14.288  25.973 -59.674  1.00  0.71           C  
ATOM   3560  OD1 ASP A 227      14.671  24.858 -59.410  1.00  0.71           O  
ATOM   3561  OD2 ASP A 227      14.939  26.749 -60.338  1.00  0.71           O  
ATOM   3562  H   ASP A 227      10.325  25.103 -57.950  1.00  0.71           H  
ATOM   3563  HA  ASP A 227      12.561  24.622 -58.041  1.00  0.71           H  
ATOM   3564 1HB  ASP A 227      12.165  26.289 -59.960  1.00  0.71           H  
ATOM   3565 2HB  ASP A 227      12.926  27.502 -58.952  1.00  0.71           H  
ATOM   3566  N   LEU A 228      12.779  25.576 -55.495  1.00  0.69           N  
ATOM   3567  CA  LEU A 228      13.396  26.005 -54.249  1.00  0.69           C  
ATOM   3568  C   LEU A 228      14.600  25.128 -53.938  1.00  0.69           C  
ATOM   3569  O   LEU A 228      14.618  23.964 -54.340  1.00  0.69           O  
ATOM   3570  CB  LEU A 228      12.380  25.898 -53.118  1.00  0.69           C  
ATOM   3571  CG  LEU A 228      11.120  26.685 -53.346  1.00  0.69           C  
ATOM   3572  CD1 LEU A 228      10.146  26.439 -52.205  1.00  0.69           C  
ATOM   3573  CD2 LEU A 228      11.491  28.146 -53.488  1.00  0.69           C  
ATOM   3574  H   LEU A 228      12.077  24.830 -55.506  1.00  0.69           H  
ATOM   3575  HA  LEU A 228      13.697  27.042 -54.367  1.00  0.69           H  
ATOM   3576 1HB  LEU A 228      12.138  24.865 -52.972  1.00  0.69           H  
ATOM   3577 2HB  LEU A 228      12.831  26.262 -52.195  1.00  0.69           H  
ATOM   3578  HG  LEU A 228      10.645  26.339 -54.261  1.00  0.69           H  
ATOM   3579 1HD1 LEU A 228       9.230  26.998 -52.386  1.00  0.69           H  
ATOM   3580 2HD1 LEU A 228       9.916  25.384 -52.151  1.00  0.69           H  
ATOM   3581 3HD1 LEU A 228      10.596  26.763 -51.262  1.00  0.69           H  
ATOM   3582 1HD2 LEU A 228      10.599  28.743 -53.671  1.00  0.69           H  
ATOM   3583 2HD2 LEU A 228      11.978  28.479 -52.580  1.00  0.69           H  
ATOM   3584 3HD2 LEU A 228      12.170  28.254 -54.320  1.00  0.69           H  
ATOM   3585  N   PRO A 229      15.639  25.642 -53.269  1.00  0.66           N  
ATOM   3586  CA  PRO A 229      16.761  24.858 -52.819  1.00  0.66           C  
ATOM   3587  C   PRO A 229      16.246  23.925 -51.745  1.00  0.66           C  
ATOM   3588  O   PRO A 229      15.300  24.267 -51.030  1.00  0.66           O  
ATOM   3589  CB  PRO A 229      17.760  25.910 -52.328  1.00  0.66           C  
ATOM   3590  CG  PRO A 229      16.919  27.118 -51.975  1.00  0.66           C  
ATOM   3591  CD  PRO A 229      15.714  27.073 -52.937  1.00  0.66           C  
ATOM   3592  HA  PRO A 229      17.166  24.285 -53.667  1.00  0.66           H  
ATOM   3593 1HB  PRO A 229      18.316  25.514 -51.463  1.00  0.66           H  
ATOM   3594 2HB  PRO A 229      18.499  26.119 -53.111  1.00  0.66           H  
ATOM   3595 1HG  PRO A 229      16.646  27.078 -50.924  1.00  0.66           H  
ATOM   3596 2HG  PRO A 229      17.520  28.027 -52.097  1.00  0.66           H  
ATOM   3597 1HD  PRO A 229      14.823  27.420 -52.402  1.00  0.66           H  
ATOM   3598 2HD  PRO A 229      15.897  27.657 -53.836  1.00  0.66           H  
ATOM   3599  N   THR A 230      16.861  22.764 -51.626  1.00  0.63           N  
ATOM   3600  CA  THR A 230      16.415  21.783 -50.652  1.00  0.63           C  
ATOM   3601  C   THR A 230      17.555  21.012 -50.002  1.00  0.63           C  
ATOM   3602  O   THR A 230      18.733  21.314 -50.217  1.00  0.63           O  
ATOM   3603  CB  THR A 230      15.429  20.820 -51.334  1.00  0.63           C  
ATOM   3604  OG1 THR A 230      14.820  20.014 -50.365  1.00  0.63           O  
ATOM   3605  CG2 THR A 230      16.109  19.943 -52.354  1.00  0.63           C  
ATOM   3606  H   THR A 230      17.638  22.542 -52.232  1.00  0.63           H  
ATOM   3607  HA  THR A 230      15.879  22.304 -49.858  1.00  0.63           H  
ATOM   3608  HB  THR A 230      14.659  21.410 -51.829  1.00  0.63           H  
ATOM   3609  HG1 THR A 230      14.437  20.573 -49.674  1.00  0.63           H  
ATOM   3610 1HG2 THR A 230      15.369  19.292 -52.813  1.00  0.63           H  
ATOM   3611 2HG2 THR A 230      16.567  20.568 -53.119  1.00  0.63           H  
ATOM   3612 3HG2 THR A 230      16.875  19.336 -51.876  1.00  0.63           H  
ATOM   3613  N   HIS A 231      17.193  19.990 -49.233  1.00  0.60           N  
ATOM   3614  CA  HIS A 231      18.171  19.173 -48.527  1.00  0.60           C  
ATOM   3615  C   HIS A 231      17.591  17.768 -48.302  1.00  0.60           C  
ATOM   3616  O   HIS A 231      16.399  17.633 -48.055  1.00  0.60           O  
ATOM   3617  CB  HIS A 231      18.484  19.794 -47.148  1.00  0.60           C  
ATOM   3618  CG  HIS A 231      19.704  19.229 -46.444  1.00  0.60           C  
ATOM   3619  ND1 HIS A 231      19.713  18.004 -45.794  1.00  0.60           N  
ATOM   3620  CD2 HIS A 231      20.950  19.736 -46.305  1.00  0.60           C  
ATOM   3621  CE1 HIS A 231      20.914  17.786 -45.296  1.00  0.60           C  
ATOM   3622  NE2 HIS A 231      21.684  18.824 -45.586  1.00  0.60           N  
ATOM   3623  H   HIS A 231      16.193  19.826 -49.098  1.00  0.60           H  
ATOM   3624  HA  HIS A 231      19.085  19.140 -49.102  1.00  0.60           H  
ATOM   3625 1HB  HIS A 231      18.631  20.869 -47.262  1.00  0.60           H  
ATOM   3626 2HB  HIS A 231      17.623  19.653 -46.492  1.00  0.60           H  
ATOM   3627  HD1 HIS A 231      18.960  17.318 -45.743  1.00  0.60           H  
ATOM   3628  HD2 HIS A 231      21.412  20.664 -46.645  1.00  0.60           H  
ATOM   3629  HE1 HIS A 231      21.119  16.866 -44.749  1.00  0.60           H  
ATOM   3630  N   PRO A 232      18.380  16.695 -48.415  1.00  0.59           N  
ATOM   3631  CA  PRO A 232      17.965  15.339 -48.115  1.00  0.59           C  
ATOM   3632  C   PRO A 232      17.422  15.178 -46.699  1.00  0.59           C  
ATOM   3633  O   PRO A 232      17.889  15.820 -45.750  1.00  0.59           O  
ATOM   3634  CB  PRO A 232      19.273  14.559 -48.295  1.00  0.59           C  
ATOM   3635  CG  PRO A 232      20.056  15.357 -49.317  1.00  0.59           C  
ATOM   3636  CD  PRO A 232      19.734  16.797 -49.026  1.00  0.59           C  
ATOM   3637  HA  PRO A 232      17.227  15.001 -48.843  1.00  0.59           H  
ATOM   3638 1HB  PRO A 232      19.787  14.469 -47.327  1.00  0.59           H  
ATOM   3639 2HB  PRO A 232      19.045  13.536 -48.631  1.00  0.59           H  
ATOM   3640 1HG  PRO A 232      21.132  15.139 -49.222  1.00  0.59           H  
ATOM   3641 2HG  PRO A 232      19.759  15.057 -50.332  1.00  0.59           H  
ATOM   3642 1HD  PRO A 232      20.471  17.229 -48.342  1.00  0.59           H  
ATOM   3643 2HD  PRO A 232      19.697  17.316 -49.995  1.00  0.59           H  
ATOM   3644  N   LEU A 233      16.414  14.321 -46.576  1.00  0.57           N  
ATOM   3645  CA  LEU A 233      15.812  13.981 -45.290  1.00  0.57           C  
ATOM   3646  C   LEU A 233      16.825  13.238 -44.425  1.00  0.57           C  
ATOM   3647  O   LEU A 233      17.577  12.402 -44.932  1.00  0.57           O  
ATOM   3648  CB  LEU A 233      14.589  13.065 -45.497  1.00  0.57           C  
ATOM   3649  CG  LEU A 233      13.346  13.644 -46.150  1.00  0.57           C  
ATOM   3650  CD1 LEU A 233      12.360  12.528 -46.460  1.00  0.57           C  
ATOM   3651  CD2 LEU A 233      12.708  14.599 -45.210  1.00  0.57           C  
ATOM   3652  H   LEU A 233      16.058  13.879 -47.423  1.00  0.57           H  
ATOM   3653  HA  LEU A 233      15.513  14.896 -44.778  1.00  0.57           H  
ATOM   3654 1HB  LEU A 233      14.902  12.214 -46.097  1.00  0.57           H  
ATOM   3655 2HB  LEU A 233      14.292  12.702 -44.522  1.00  0.57           H  
ATOM   3656  HG  LEU A 233      13.617  14.149 -47.054  1.00  0.57           H  
ATOM   3657 1HD1 LEU A 233      11.476  12.952 -46.917  1.00  0.57           H  
ATOM   3658 2HD1 LEU A 233      12.815  11.816 -47.145  1.00  0.57           H  
ATOM   3659 3HD1 LEU A 233      12.089  12.023 -45.538  1.00  0.57           H  
ATOM   3660 1HD2 LEU A 233      11.814  15.031 -45.672  1.00  0.57           H  
ATOM   3661 2HD2 LEU A 233      12.431  14.075 -44.306  1.00  0.57           H  
ATOM   3662 3HD2 LEU A 233      13.422  15.372 -44.976  1.00  0.57           H  
ATOM   3663  N   LYS A 234      16.838  13.505 -43.119  1.00  0.57           N  
ATOM   3664  CA  LYS A 234      17.718  12.750 -42.233  1.00  0.57           C  
ATOM   3665  C   LYS A 234      16.994  11.472 -41.873  1.00  0.57           C  
ATOM   3666  O   LYS A 234      15.767  11.428 -41.953  1.00  0.57           O  
ATOM   3667  CB  LYS A 234      18.050  13.518 -40.948  1.00  0.57           C  
ATOM   3668  CG  LYS A 234      18.837  14.796 -41.119  1.00  0.57           C  
ATOM   3669  CD  LYS A 234      19.104  15.424 -39.753  1.00  0.57           C  
ATOM   3670  CE  LYS A 234      19.894  16.714 -39.857  1.00  0.57           C  
ATOM   3671  NZ  LYS A 234      20.139  17.313 -38.513  1.00  0.57           N  
ATOM   3672  H   LYS A 234      16.219  14.221 -42.710  1.00  0.57           H  
ATOM   3673  HA  LYS A 234      18.639  12.497 -42.761  1.00  0.57           H  
ATOM   3674 1HB  LYS A 234      17.116  13.783 -40.442  1.00  0.57           H  
ATOM   3675 2HB  LYS A 234      18.610  12.873 -40.274  1.00  0.57           H  
ATOM   3676 1HG  LYS A 234      19.781  14.589 -41.623  1.00  0.57           H  
ATOM   3677 2HG  LYS A 234      18.256  15.494 -41.728  1.00  0.57           H  
ATOM   3678 1HD  LYS A 234      18.148  15.635 -39.266  1.00  0.57           H  
ATOM   3679 2HD  LYS A 234      19.655  14.720 -39.130  1.00  0.57           H  
ATOM   3680 1HE  LYS A 234      20.852  16.511 -40.334  1.00  0.57           H  
ATOM   3681 2HE  LYS A 234      19.338  17.426 -40.467  1.00  0.57           H  
ATOM   3682 1HZ  LYS A 234      20.665  18.169 -38.613  1.00  0.57           H  
ATOM   3683 2HZ  LYS A 234      19.253  17.512 -38.066  1.00  0.57           H  
ATOM   3684 3HZ  LYS A 234      20.660  16.661 -37.944  1.00  0.57           H  
ATOM   3685  N   GLU A 235      17.701  10.472 -41.365  1.00  0.57           N  
ATOM   3686  CA  GLU A 235      17.020   9.242 -40.958  1.00  0.57           C  
ATOM   3687  C   GLU A 235      15.949   9.549 -39.907  1.00  0.57           C  
ATOM   3688  O   GLU A 235      14.885   8.928 -39.879  1.00  0.57           O  
ATOM   3689  CB  GLU A 235      18.030   8.234 -40.413  1.00  0.57           C  
ATOM   3690  CG  GLU A 235      18.962   7.650 -41.472  1.00  0.57           C  
ATOM   3691  CD  GLU A 235      19.988   6.695 -40.902  1.00  0.57           C  
ATOM   3692  OE1 GLU A 235      20.077   6.590 -39.702  1.00  0.57           O  
ATOM   3693  OE2 GLU A 235      20.681   6.071 -41.673  1.00  0.57           O  
ATOM   3694  H   GLU A 235      18.708  10.540 -41.301  1.00  0.57           H  
ATOM   3695  HA  GLU A 235      16.532   8.807 -41.828  1.00  0.57           H  
ATOM   3696 1HB  GLU A 235      18.644   8.712 -39.649  1.00  0.57           H  
ATOM   3697 2HB  GLU A 235      17.500   7.408 -39.936  1.00  0.57           H  
ATOM   3698 1HG  GLU A 235      18.362   7.123 -42.214  1.00  0.57           H  
ATOM   3699 2HG  GLU A 235      19.473   8.469 -41.976  1.00  0.57           H  
ATOM   3700  N   GLN A 236      16.217  10.547 -39.067  1.00  0.57           N  
ATOM   3701  CA  GLN A 236      15.283  10.984 -38.038  1.00  0.57           C  
ATOM   3702  C   GLN A 236      13.989  11.540 -38.646  1.00  0.57           C  
ATOM   3703  O   GLN A 236      12.916  11.421 -38.049  1.00  0.57           O  
ATOM   3704  CB  GLN A 236      15.924  12.066 -37.168  1.00  0.57           C  
ATOM   3705  CG  GLN A 236      17.061  11.583 -36.282  1.00  0.57           C  
ATOM   3706  CD  GLN A 236      17.708  12.721 -35.495  1.00  0.57           C  
ATOM   3707  OE1 GLN A 236      17.646  13.888 -35.901  1.00  0.57           O  
ATOM   3708  NE2 GLN A 236      18.330  12.387 -34.368  1.00  0.57           N  
ATOM   3709  H   GLN A 236      17.108  11.011 -39.149  1.00  0.57           H  
ATOM   3710  HA  GLN A 236      15.027  10.127 -37.416  1.00  0.57           H  
ATOM   3711 1HB  GLN A 236      16.309  12.860 -37.811  1.00  0.57           H  
ATOM   3712 2HB  GLN A 236      15.161  12.511 -36.528  1.00  0.57           H  
ATOM   3713 1HG  GLN A 236      16.669  10.855 -35.572  1.00  0.57           H  
ATOM   3714 2HG  GLN A 236      17.823  11.120 -36.908  1.00  0.57           H  
ATOM   3715 1HE2 GLN A 236      18.772  13.093 -33.813  1.00  0.57           H  
ATOM   3716 2HE2 GLN A 236      18.357  11.431 -34.076  1.00  0.57           H  
ATOM   3717  N   ASP A 237      14.080  12.149 -39.837  1.00  0.58           N  
ATOM   3718  CA  ASP A 237      12.916  12.764 -40.458  1.00  0.58           C  
ATOM   3719  C   ASP A 237      12.156  11.672 -41.170  1.00  0.58           C  
ATOM   3720  O   ASP A 237      10.929  11.647 -41.169  1.00  0.58           O  
ATOM   3721  CB  ASP A 237      13.324  13.813 -41.496  1.00  0.58           C  
ATOM   3722  CG  ASP A 237      14.064  15.021 -40.961  1.00  0.58           C  
ATOM   3723  OD1 ASP A 237      13.570  15.672 -40.063  1.00  0.58           O  
ATOM   3724  OD2 ASP A 237      15.128  15.314 -41.502  1.00  0.58           O  
ATOM   3725  H   ASP A 237      14.957  12.157 -40.340  1.00  0.58           H  
ATOM   3726  HA  ASP A 237      12.283  13.212 -39.693  1.00  0.58           H  
ATOM   3727 1HB  ASP A 237      13.960  13.331 -42.235  1.00  0.58           H  
ATOM   3728 2HB  ASP A 237      12.454  14.156 -42.014  1.00  0.58           H  
ATOM   3729  N   ILE A 238      12.886  10.717 -41.722  1.00  0.59           N  
ATOM   3730  CA  ILE A 238      12.260   9.617 -42.426  1.00  0.59           C  
ATOM   3731  C   ILE A 238      11.437   8.810 -41.442  1.00  0.59           C  
ATOM   3732  O   ILE A 238      10.285   8.462 -41.713  1.00  0.59           O  
ATOM   3733  CB  ILE A 238      13.316   8.759 -43.118  1.00  0.59           C  
ATOM   3734  CG1 ILE A 238      13.932   9.597 -44.237  1.00  0.59           C  
ATOM   3735  CG2 ILE A 238      12.715   7.481 -43.629  1.00  0.59           C  
ATOM   3736  CD1 ILE A 238      15.179   9.036 -44.839  1.00  0.59           C  
ATOM   3737  H   ILE A 238      13.904  10.786 -41.685  1.00  0.59           H  
ATOM   3738  HA  ILE A 238      11.594  10.022 -43.185  1.00  0.59           H  
ATOM   3739  HB  ILE A 238      14.109   8.527 -42.409  1.00  0.59           H  
ATOM   3740 1HG1 ILE A 238      13.193   9.721 -45.025  1.00  0.59           H  
ATOM   3741 2HG1 ILE A 238      14.170  10.568 -43.828  1.00  0.59           H  
ATOM   3742 1HG2 ILE A 238      13.487   6.890 -44.116  1.00  0.59           H  
ATOM   3743 2HG2 ILE A 238      12.296   6.921 -42.794  1.00  0.59           H  
ATOM   3744 3HG2 ILE A 238      11.940   7.713 -44.334  1.00  0.59           H  
ATOM   3745 1HD1 ILE A 238      15.541   9.716 -45.614  1.00  0.59           H  
ATOM   3746 2HD1 ILE A 238      15.940   8.934 -44.072  1.00  0.59           H  
ATOM   3747 3HD1 ILE A 238      14.970   8.064 -45.276  1.00  0.59           H  
ATOM   3748  N   LYS A 239      12.021   8.537 -40.274  1.00  0.59           N  
ATOM   3749  CA  LYS A 239      11.313   7.798 -39.250  1.00  0.59           C  
ATOM   3750  C   LYS A 239      10.112   8.602 -38.769  1.00  0.59           C  
ATOM   3751  O   LYS A 239       9.008   8.069 -38.691  1.00  0.59           O  
ATOM   3752  CB  LYS A 239      12.237   7.504 -38.067  1.00  0.59           C  
ATOM   3753  CG  LYS A 239      11.608   6.662 -36.943  1.00  0.59           C  
ATOM   3754  CD  LYS A 239      11.301   5.236 -37.421  1.00  0.59           C  
ATOM   3755  CE  LYS A 239      11.038   4.267 -36.239  1.00  0.59           C  
ATOM   3756  NZ  LYS A 239       9.733   4.526 -35.537  1.00  0.59           N  
ATOM   3757  H   LYS A 239      12.983   8.831 -40.107  1.00  0.59           H  
ATOM   3758  HA  LYS A 239      10.953   6.861 -39.672  1.00  0.59           H  
ATOM   3759 1HB  LYS A 239      13.127   6.987 -38.426  1.00  0.59           H  
ATOM   3760 2HB  LYS A 239      12.570   8.449 -37.631  1.00  0.59           H  
ATOM   3761 1HG  LYS A 239      12.287   6.619 -36.094  1.00  0.59           H  
ATOM   3762 2HG  LYS A 239      10.672   7.130 -36.615  1.00  0.59           H  
ATOM   3763 1HD  LYS A 239      10.404   5.261 -38.047  1.00  0.59           H  
ATOM   3764 2HD  LYS A 239      12.131   4.860 -38.015  1.00  0.59           H  
ATOM   3765 1HE  LYS A 239      11.036   3.246 -36.614  1.00  0.59           H  
ATOM   3766 2HE  LYS A 239      11.846   4.377 -35.519  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 239       9.608   3.884 -34.786  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 239       9.653   5.477 -35.164  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 239       8.939   4.434 -36.177  1.00  0.59           H  
ATOM   3770  N   ARG A 240      10.301   9.903 -38.491  1.00  0.60           N  
ATOM   3771  CA  ARG A 240       9.196  10.733 -38.024  1.00  0.60           C  
ATOM   3772  C   ARG A 240       8.037  10.707 -39.034  1.00  0.60           C  
ATOM   3773  O   ARG A 240       6.871  10.580 -38.640  1.00  0.60           O  
ATOM   3774  CB  ARG A 240       9.691  12.156 -37.766  1.00  0.60           C  
ATOM   3775  CG  ARG A 240       8.738  13.118 -37.038  1.00  0.60           C  
ATOM   3776  CD  ARG A 240       9.381  14.480 -36.836  1.00  0.60           C  
ATOM   3777  NE  ARG A 240      10.541  14.408 -35.954  1.00  0.60           N  
ATOM   3778  CZ  ARG A 240      10.523  14.508 -34.601  1.00  0.60           C  
ATOM   3779  NH1 ARG A 240       9.409  14.761 -33.932  1.00  0.60           N  
ATOM   3780  NH2 ARG A 240      11.654  14.360 -33.928  1.00  0.60           N  
ATOM   3781  H   ARG A 240      11.226  10.329 -38.562  1.00  0.60           H  
ATOM   3782  HA  ARG A 240       8.838  10.325 -37.079  1.00  0.60           H  
ATOM   3783 1HB  ARG A 240      10.608  12.110 -37.185  1.00  0.60           H  
ATOM   3784 2HB  ARG A 240       9.944  12.616 -38.724  1.00  0.60           H  
ATOM   3785 1HG  ARG A 240       7.853  13.236 -37.612  1.00  0.60           H  
ATOM   3786 2HG  ARG A 240       8.483  12.708 -36.061  1.00  0.60           H  
ATOM   3787 1HD  ARG A 240       9.714  14.873 -37.789  1.00  0.60           H  
ATOM   3788 2HD  ARG A 240       8.655  15.164 -36.394  1.00  0.60           H  
ATOM   3789  HE  ARG A 240      11.437  14.211 -36.391  1.00  0.60           H  
ATOM   3790 1HH1 ARG A 240       8.521  14.933 -34.409  1.00  0.60           H  
ATOM   3791 2HH1 ARG A 240       9.439  14.832 -32.927  1.00  0.60           H  
ATOM   3792 1HH2 ARG A 240      12.515  14.169 -34.424  1.00  0.60           H  
ATOM   3793 2HH2 ARG A 240      11.656  14.436 -32.922  1.00  0.60           H  
ATOM   3794  N   ILE A 241       8.348  10.772 -40.340  1.00  0.61           N  
ATOM   3795  CA  ILE A 241       7.297  10.742 -41.350  1.00  0.61           C  
ATOM   3796  C   ILE A 241       6.569   9.422 -41.357  1.00  0.61           C  
ATOM   3797  O   ILE A 241       5.334   9.390 -41.375  1.00  0.61           O  
ATOM   3798  CB  ILE A 241       7.808  10.914 -42.785  1.00  0.61           C  
ATOM   3799  CG1 ILE A 241       8.357  12.253 -43.017  1.00  0.61           C  
ATOM   3800  CG2 ILE A 241       6.633  10.737 -43.648  1.00  0.61           C  
ATOM   3801  CD1 ILE A 241       9.139  12.371 -44.313  1.00  0.61           C  
ATOM   3802  H   ILE A 241       9.320  10.881 -40.628  1.00  0.61           H  
ATOM   3803  HA  ILE A 241       6.585  11.530 -41.133  1.00  0.61           H  
ATOM   3804  HB  ILE A 241       8.578  10.182 -43.014  1.00  0.61           H  
ATOM   3805 1HG1 ILE A 241       7.540  12.968 -43.045  1.00  0.61           H  
ATOM   3806 2HG1 ILE A 241       8.990  12.491 -42.198  1.00  0.61           H  
ATOM   3807 1HG2 ILE A 241       6.888  10.869 -44.674  1.00  0.61           H  
ATOM   3808 2HG2 ILE A 241       6.205   9.754 -43.502  1.00  0.61           H  
ATOM   3809 3HG2 ILE A 241       5.938  11.474 -43.355  1.00  0.61           H  
ATOM   3810 1HD1 ILE A 241       9.534  13.367 -44.443  1.00  0.61           H  
ATOM   3811 2HD1 ILE A 241       9.963  11.670 -44.288  1.00  0.61           H  
ATOM   3812 3HD1 ILE A 241       8.485  12.141 -45.135  1.00  0.61           H  
ATOM   3813  N   LYS A 242       7.324   8.323 -41.357  1.00  0.63           N  
ATOM   3814  CA  LYS A 242       6.696   7.020 -41.412  1.00  0.63           C  
ATOM   3815  C   LYS A 242       5.840   6.766 -40.179  1.00  0.63           C  
ATOM   3816  O   LYS A 242       4.719   6.266 -40.307  1.00  0.63           O  
ATOM   3817  CB  LYS A 242       7.758   5.939 -41.604  1.00  0.63           C  
ATOM   3818  CG  LYS A 242       8.385   5.949 -43.007  1.00  0.63           C  
ATOM   3819  CD  LYS A 242       9.438   4.874 -43.162  1.00  0.63           C  
ATOM   3820  CE  LYS A 242      10.033   4.884 -44.562  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242      11.068   3.820 -44.734  1.00  0.63           N  
ATOM   3822  H   LYS A 242       8.344   8.398 -41.336  1.00  0.63           H  
ATOM   3823  HA  LYS A 242       6.038   6.998 -42.280  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242       8.562   6.098 -40.878  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242       7.327   4.959 -41.413  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242       7.607   5.802 -43.755  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242       8.850   6.921 -43.182  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242      10.237   5.050 -42.437  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242       9.000   3.898 -42.968  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242       9.238   4.729 -45.290  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242      10.485   5.852 -44.745  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242      11.441   3.858 -45.672  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242      11.818   3.955 -44.069  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242      10.646   2.916 -44.579  1.00  0.63           H  
ATOM   3835  N   ASP A 243       6.321   7.176 -38.996  1.00  0.66           N  
ATOM   3836  CA  ASP A 243       5.529   7.018 -37.783  1.00  0.66           C  
ATOM   3837  C   ASP A 243       4.264   7.862 -37.881  1.00  0.66           C  
ATOM   3838  O   ASP A 243       3.186   7.431 -37.471  1.00  0.66           O  
ATOM   3839  CB  ASP A 243       6.323   7.405 -36.529  1.00  0.66           C  
ATOM   3840  CG  ASP A 243       7.408   6.381 -36.131  1.00  0.66           C  
ATOM   3841  OD1 ASP A 243       7.423   5.280 -36.655  1.00  0.66           O  
ATOM   3842  OD2 ASP A 243       8.232   6.672 -35.272  1.00  0.66           O  
ATOM   3843  H   ASP A 243       7.251   7.589 -38.940  1.00  0.66           H  
ATOM   3844  HA  ASP A 243       5.236   5.973 -37.695  1.00  0.66           H  
ATOM   3845 1HB  ASP A 243       6.811   8.369 -36.708  1.00  0.66           H  
ATOM   3846 2HB  ASP A 243       5.638   7.537 -35.692  1.00  0.66           H  
ATOM   3847  N   GLY A 244       4.378   9.054 -38.470  1.00  0.69           N  
ATOM   3848  CA  GLY A 244       3.233   9.929 -38.665  1.00  0.69           C  
ATOM   3849  C   GLY A 244       2.174   9.219 -39.501  1.00  0.69           C  
ATOM   3850  O   GLY A 244       1.030   9.049 -39.077  1.00  0.69           O  
ATOM   3851  H   GLY A 244       5.295   9.388 -38.771  1.00  0.69           H  
ATOM   3852 1HA  GLY A 244       2.824  10.225 -37.701  1.00  0.69           H  
ATOM   3853 2HA  GLY A 244       3.559  10.835 -39.176  1.00  0.69           H  
ATOM   3854  N   LEU A 245       2.591   8.721 -40.662  1.00  0.74           N  
ATOM   3855  CA  LEU A 245       1.701   8.031 -41.589  1.00  0.74           C  
ATOM   3856  C   LEU A 245       1.055   6.764 -41.011  1.00  0.74           C  
ATOM   3857  O   LEU A 245      -0.105   6.469 -41.312  1.00  0.74           O  
ATOM   3858  CB  LEU A 245       2.498   7.651 -42.846  1.00  0.74           C  
ATOM   3859  CG  LEU A 245       2.928   8.829 -43.757  1.00  0.74           C  
ATOM   3860  CD1 LEU A 245       3.897   8.345 -44.833  1.00  0.74           C  
ATOM   3861  CD2 LEU A 245       1.702   9.401 -44.399  1.00  0.74           C  
ATOM   3862  H   LEU A 245       3.567   8.862 -40.927  1.00  0.74           H  
ATOM   3863  HA  LEU A 245       0.907   8.717 -41.869  1.00  0.74           H  
ATOM   3864 1HB  LEU A 245       3.404   7.134 -42.527  1.00  0.74           H  
ATOM   3865 2HB  LEU A 245       1.902   6.963 -43.440  1.00  0.74           H  
ATOM   3866  HG  LEU A 245       3.430   9.593 -43.162  1.00  0.74           H  
ATOM   3867 1HD1 LEU A 245       4.185   9.188 -45.466  1.00  0.74           H  
ATOM   3868 2HD1 LEU A 245       4.784   7.927 -44.361  1.00  0.74           H  
ATOM   3869 3HD1 LEU A 245       3.416   7.583 -45.443  1.00  0.74           H  
ATOM   3870 1HD2 LEU A 245       1.984  10.212 -45.041  1.00  0.74           H  
ATOM   3871 2HD2 LEU A 245       1.208   8.635 -44.995  1.00  0.74           H  
ATOM   3872 3HD2 LEU A 245       1.023   9.755 -43.631  1.00  0.74           H  
ATOM   3873  N   LYS A 246       1.794   6.012 -40.193  1.00  0.80           N  
ATOM   3874  CA  LYS A 246       1.279   4.761 -39.641  1.00  0.80           C  
ATOM   3875  C   LYS A 246       0.519   4.861 -38.314  1.00  0.80           C  
ATOM   3876  O   LYS A 246      -0.453   4.131 -38.106  1.00  0.80           O  
ATOM   3877  CB  LYS A 246       2.436   3.788 -39.430  1.00  0.80           C  
ATOM   3878  CG  LYS A 246       3.087   3.285 -40.704  1.00  0.80           C  
ATOM   3879  CD  LYS A 246       4.229   2.332 -40.392  1.00  0.80           C  
ATOM   3880  CE  LYS A 246       4.891   1.820 -41.662  1.00  0.80           C  
ATOM   3881  NZ  LYS A 246       6.021   0.896 -41.362  1.00  0.80           N  
ATOM   3882  H   LYS A 246       2.755   6.289 -39.990  1.00  0.80           H  
ATOM   3883  HA  LYS A 246       0.596   4.336 -40.375  1.00  0.80           H  
ATOM   3884 1HB  LYS A 246       3.213   4.288 -38.842  1.00  0.80           H  
ATOM   3885 2HB  LYS A 246       2.091   2.932 -38.854  1.00  0.80           H  
ATOM   3886 1HG  LYS A 246       2.346   2.775 -41.317  1.00  0.80           H  
ATOM   3887 2HG  LYS A 246       3.477   4.136 -41.264  1.00  0.80           H  
ATOM   3888 1HD  LYS A 246       4.976   2.859 -39.790  1.00  0.80           H  
ATOM   3889 2HD  LYS A 246       3.853   1.487 -39.818  1.00  0.80           H  
ATOM   3890 1HE  LYS A 246       4.151   1.292 -42.262  1.00  0.80           H  
ATOM   3891 2HE  LYS A 246       5.271   2.669 -42.233  1.00  0.80           H  
ATOM   3892 1HZ  LYS A 246       6.435   0.577 -42.227  1.00  0.80           H  
ATOM   3893 2HZ  LYS A 246       6.716   1.384 -40.815  1.00  0.80           H  
ATOM   3894 3HZ  LYS A 246       5.678   0.101 -40.841  1.00  0.80           H  
ATOM   3895  N   ASN A 247       0.968   5.726 -37.402  1.00  0.86           N  
ATOM   3896  CA  ASN A 247       0.398   5.763 -36.061  1.00  0.86           C  
ATOM   3897  C   ASN A 247      -0.301   7.055 -35.638  1.00  0.86           C  
ATOM   3898  O   ASN A 247      -0.991   7.062 -34.617  1.00  0.86           O  
ATOM   3899  CB  ASN A 247       1.489   5.456 -35.053  1.00  0.86           C  
ATOM   3900  CG  ASN A 247       2.036   4.060 -35.190  1.00  0.86           C  
ATOM   3901  OD1 ASN A 247       1.415   3.083 -34.758  1.00  0.86           O  
ATOM   3902  ND2 ASN A 247       3.196   3.950 -35.783  1.00  0.86           N  
ATOM   3903  H   ASN A 247       1.752   6.336 -37.611  1.00  0.86           H  
ATOM   3904  HA  ASN A 247      -0.354   4.976 -35.999  1.00  0.86           H  
ATOM   3905 1HB  ASN A 247       2.307   6.169 -35.187  1.00  0.86           H  
ATOM   3906 2HB  ASN A 247       1.101   5.588 -34.045  1.00  0.86           H  
ATOM   3907 1HD2 ASN A 247       3.615   3.049 -35.903  1.00  0.86           H  
ATOM   3908 2HD2 ASN A 247       3.661   4.773 -36.120  1.00  0.86           H  
ATOM   3909  N   ASP A 248      -0.112   8.162 -36.351  1.00  0.92           N  
ATOM   3910  CA  ASP A 248      -0.724   9.400 -35.891  1.00  0.92           C  
ATOM   3911  C   ASP A 248      -2.131   9.523 -36.448  1.00  0.92           C  
ATOM   3912  O   ASP A 248      -2.316   9.741 -37.647  1.00  0.92           O  
ATOM   3913  CB  ASP A 248       0.103  10.620 -36.282  1.00  0.92           C  
ATOM   3914  CG  ASP A 248      -0.410  11.953 -35.717  1.00  0.92           C  
ATOM   3915  OD1 ASP A 248      -1.464  12.007 -35.084  1.00  0.92           O  
ATOM   3916  OD2 ASP A 248       0.248  12.934 -35.953  1.00  0.92           O  
ATOM   3917  H   ASP A 248       0.440   8.182 -37.210  1.00  0.92           H  
ATOM   3918  HA  ASP A 248      -0.788   9.373 -34.804  1.00  0.92           H  
ATOM   3919 1HB  ASP A 248       1.126  10.472 -35.944  1.00  0.92           H  
ATOM   3920 2HB  ASP A 248       0.136  10.693 -37.364  1.00  0.92           H  
ATOM   3921  N   ASP A 249      -3.132   9.400 -35.583  1.00  0.96           N  
ATOM   3922  CA  ASP A 249      -4.520   9.460 -36.027  1.00  0.96           C  
ATOM   3923  C   ASP A 249      -4.842  10.788 -36.715  1.00  0.96           C  
ATOM   3924  O   ASP A 249      -5.767  10.860 -37.532  1.00  0.96           O  
ATOM   3925  CB  ASP A 249      -5.474   9.183 -34.868  1.00  0.96           C  
ATOM   3926  CG  ASP A 249      -5.477   7.685 -34.495  1.00  0.96           C  
ATOM   3927  OD1 ASP A 249      -4.941   6.903 -35.273  1.00  0.96           O  
ATOM   3928  OD2 ASP A 249      -6.016   7.337 -33.471  1.00  0.96           O  
ATOM   3929  H   ASP A 249      -2.916   9.240 -34.607  1.00  0.96           H  
ATOM   3930  HA  ASP A 249      -4.672   8.668 -36.747  1.00  0.96           H  
ATOM   3931 1HB  ASP A 249      -5.168   9.766 -33.998  1.00  0.96           H  
ATOM   3932 2HB  ASP A 249      -6.485   9.490 -35.137  1.00  0.96           H  
ATOM   3933  N   PHE A 250      -4.102  11.848 -36.365  1.00  0.99           N  
ATOM   3934  CA  PHE A 250      -4.305  13.140 -36.989  1.00  0.99           C  
ATOM   3935  C   PHE A 250      -4.020  12.990 -38.470  1.00  0.99           C  
ATOM   3936  O   PHE A 250      -4.855  13.275 -39.316  1.00  0.99           O  
ATOM   3937  CB  PHE A 250      -3.365  14.161 -36.360  1.00  0.99           C  
ATOM   3938  CG  PHE A 250      -3.379  15.504 -36.900  1.00  0.99           C  
ATOM   3939  CD1 PHE A 250      -4.371  16.363 -36.556  1.00  0.99           C  
ATOM   3940  CD2 PHE A 250      -2.359  15.938 -37.723  1.00  0.99           C  
ATOM   3941  CE1 PHE A 250      -4.366  17.639 -37.009  1.00  0.99           C  
ATOM   3942  CE2 PHE A 250      -2.351  17.220 -38.182  1.00  0.99           C  
ATOM   3943  CZ  PHE A 250      -3.367  18.063 -37.807  1.00  0.99           C  
ATOM   3944  H   PHE A 250      -3.318  11.744 -35.707  1.00  0.99           H  
ATOM   3945  HA  PHE A 250      -5.342  13.452 -36.851  1.00  0.99           H  
ATOM   3946 1HB  PHE A 250      -3.574  14.226 -35.296  1.00  0.99           H  
ATOM   3947 2HB  PHE A 250      -2.353  13.802 -36.454  1.00  0.99           H  
ATOM   3948  HD1 PHE A 250      -5.161  16.013 -35.906  1.00  0.99           H  
ATOM   3949  HD2 PHE A 250      -1.554  15.249 -37.990  1.00  0.99           H  
ATOM   3950  HE1 PHE A 250      -5.156  18.321 -36.729  1.00  0.99           H  
ATOM   3951  HE2 PHE A 250      -1.542  17.574 -38.828  1.00  0.99           H  
ATOM   3952  HZ  PHE A 250      -3.375  19.061 -38.133  1.00  0.99           H  
ATOM   3953  N   VAL A 251      -2.856  12.452 -38.787  1.00  1.00           N  
ATOM   3954  CA  VAL A 251      -2.451  12.276 -40.167  1.00  1.00           C  
ATOM   3955  C   VAL A 251      -3.364  11.301 -40.885  1.00  1.00           C  
ATOM   3956  O   VAL A 251      -3.813  11.562 -42.004  1.00  1.00           O  
ATOM   3957  CB  VAL A 251      -1.017  11.753 -40.214  1.00  1.00           C  
ATOM   3958  CG1 VAL A 251      -0.632  11.391 -41.604  1.00  1.00           C  
ATOM   3959  CG2 VAL A 251      -0.109  12.773 -39.656  1.00  1.00           C  
ATOM   3960  H   VAL A 251      -2.223  12.174 -38.045  1.00  1.00           H  
ATOM   3961  HA  VAL A 251      -2.498  13.243 -40.668  1.00  1.00           H  
ATOM   3962  HB  VAL A 251      -0.950  10.844 -39.609  1.00  1.00           H  
ATOM   3963 1HG1 VAL A 251       0.383  11.008 -41.600  1.00  1.00           H  
ATOM   3964 2HG1 VAL A 251      -1.308  10.628 -41.947  1.00  1.00           H  
ATOM   3965 3HG1 VAL A 251      -0.694  12.268 -42.249  1.00  1.00           H  
ATOM   3966 1HG2 VAL A 251       0.883  12.357 -39.679  1.00  1.00           H  
ATOM   3967 2HG2 VAL A 251      -0.154  13.682 -40.255  1.00  1.00           H  
ATOM   3968 3HG2 VAL A 251      -0.393  12.998 -38.625  1.00  1.00           H  
ATOM   3969  N   ARG A 252      -3.689  10.194 -40.219  1.00  1.00           N  
ATOM   3970  CA  ARG A 252      -4.524   9.157 -40.813  1.00  1.00           C  
ATOM   3971  C   ARG A 252      -5.903   9.719 -41.208  1.00  1.00           C  
ATOM   3972  O   ARG A 252      -6.467   9.334 -42.241  1.00  1.00           O  
ATOM   3973  CB  ARG A 252      -4.693   7.994 -39.851  1.00  1.00           C  
ATOM   3974  CG  ARG A 252      -3.403   7.171 -39.564  1.00  1.00           C  
ATOM   3975  CD  ARG A 252      -3.621   6.129 -38.489  1.00  1.00           C  
ATOM   3976  NE  ARG A 252      -4.452   5.015 -38.944  1.00  1.00           N  
ATOM   3977  CZ  ARG A 252      -5.240   4.237 -38.156  1.00  1.00           C  
ATOM   3978  NH1 ARG A 252      -5.375   4.465 -36.856  1.00  1.00           N  
ATOM   3979  NH2 ARG A 252      -5.901   3.224 -38.703  1.00  1.00           N  
ATOM   3980  H   ARG A 252      -3.304  10.052 -39.284  1.00  1.00           H  
ATOM   3981  HA  ARG A 252      -4.018   8.779 -41.696  1.00  1.00           H  
ATOM   3982 1HB  ARG A 252      -5.069   8.369 -38.914  1.00  1.00           H  
ATOM   3983 2HB  ARG A 252      -5.440   7.308 -40.243  1.00  1.00           H  
ATOM   3984 1HG  ARG A 252      -3.077   6.665 -40.473  1.00  1.00           H  
ATOM   3985 2HG  ARG A 252      -2.609   7.839 -39.230  1.00  1.00           H  
ATOM   3986 1HD  ARG A 252      -2.651   5.728 -38.182  1.00  1.00           H  
ATOM   3987 2HD  ARG A 252      -4.102   6.581 -37.629  1.00  1.00           H  
ATOM   3988  HE  ARG A 252      -4.400   4.778 -39.925  1.00  1.00           H  
ATOM   3989 1HH1 ARG A 252      -4.911   5.263 -36.387  1.00  1.00           H  
ATOM   3990 2HH1 ARG A 252      -5.971   3.875 -36.301  1.00  1.00           H  
ATOM   3991 1HH2 ARG A 252      -5.812   3.037 -39.692  1.00  1.00           H  
ATOM   3992 2HH2 ARG A 252      -6.492   2.641 -38.129  1.00  1.00           H  
ATOM   3993  N   SER A 253      -6.401  10.693 -40.440  1.00  0.97           N  
ATOM   3994  CA  SER A 253      -7.693  11.320 -40.692  1.00  0.97           C  
ATOM   3995  C   SER A 253      -7.676  12.405 -41.778  1.00  0.97           C  
ATOM   3996  O   SER A 253      -8.743  12.866 -42.196  1.00  0.97           O  
ATOM   3997  CB  SER A 253      -8.182  11.985 -39.422  1.00  0.97           C  
ATOM   3998  OG  SER A 253      -8.380  11.051 -38.401  1.00  0.97           O  
ATOM   3999  H   SER A 253      -5.901  10.972 -39.595  1.00  0.97           H  
ATOM   4000  HA  SER A 253      -8.393  10.542 -40.991  1.00  0.97           H  
ATOM   4001 1HB  SER A 253      -7.449  12.729 -39.100  1.00  0.97           H  
ATOM   4002 2HB  SER A 253      -9.110  12.510 -39.627  1.00  0.97           H  
ATOM   4003  HG  SER A 253      -7.475  10.829 -38.079  1.00  0.97           H  
ATOM   4004  N   PHE A 254      -6.494  12.827 -42.231  1.00  0.94           N  
ATOM   4005  CA  PHE A 254      -6.397  13.920 -43.194  1.00  0.94           C  
ATOM   4006  C   PHE A 254      -5.522  13.584 -44.424  1.00  0.94           C  
ATOM   4007  O   PHE A 254      -4.352  13.975 -44.471  1.00  0.94           O  
ATOM   4008  CB  PHE A 254      -5.903  15.218 -42.537  1.00  0.94           C  
ATOM   4009  CG  PHE A 254      -6.775  15.742 -41.408  1.00  0.94           C  
ATOM   4010  CD1 PHE A 254      -6.335  15.741 -40.098  1.00  0.94           C  
ATOM   4011  CD2 PHE A 254      -8.060  16.196 -41.663  1.00  0.94           C  
ATOM   4012  CE1 PHE A 254      -7.139  16.188 -39.070  1.00  0.94           C  
ATOM   4013  CE2 PHE A 254      -8.872  16.643 -40.637  1.00  0.94           C  
ATOM   4014  CZ  PHE A 254      -8.407  16.638 -39.336  1.00  0.94           C  
ATOM   4015  H   PHE A 254      -5.638  12.389 -41.896  1.00  0.94           H  
ATOM   4016  HA  PHE A 254      -7.402  14.148 -43.535  1.00  0.94           H  
ATOM   4017 1HB  PHE A 254      -4.891  15.072 -42.149  1.00  0.94           H  
ATOM   4018 2HB  PHE A 254      -5.870  15.991 -43.288  1.00  0.94           H  
ATOM   4019  HD1 PHE A 254      -5.337  15.399 -39.886  1.00  0.94           H  
ATOM   4020  HD2 PHE A 254      -8.431  16.193 -42.689  1.00  0.94           H  
ATOM   4021  HE1 PHE A 254      -6.769  16.181 -38.051  1.00  0.94           H  
ATOM   4022  HE2 PHE A 254      -9.880  16.994 -40.855  1.00  0.94           H  
ATOM   4023  HZ  PHE A 254      -9.046  16.988 -38.525  1.00  0.94           H  
ATOM   4024  N   PRO A 255      -6.061  12.887 -45.448  1.00  0.90           N  
ATOM   4025  CA  PRO A 255      -5.369  12.369 -46.631  1.00  0.90           C  
ATOM   4026  C   PRO A 255      -4.432  13.371 -47.310  1.00  0.90           C  
ATOM   4027  O   PRO A 255      -3.414  12.990 -47.882  1.00  0.90           O  
ATOM   4028  CB  PRO A 255      -6.536  12.002 -47.549  1.00  0.90           C  
ATOM   4029  CG  PRO A 255      -7.650  11.641 -46.603  1.00  0.90           C  
ATOM   4030  CD  PRO A 255      -7.514  12.608 -45.456  1.00  0.90           C  
ATOM   4031  HA  PRO A 255      -4.821  11.462 -46.351  1.00  0.90           H  
ATOM   4032 1HB  PRO A 255      -6.786  12.856 -48.200  1.00  0.90           H  
ATOM   4033 2HB  PRO A 255      -6.249  11.170 -48.207  1.00  0.90           H  
ATOM   4034 1HG  PRO A 255      -8.624  11.716 -47.111  1.00  0.90           H  
ATOM   4035 2HG  PRO A 255      -7.542  10.593 -46.278  1.00  0.90           H  
ATOM   4036 1HD  PRO A 255      -8.096  13.523 -45.648  1.00  0.90           H  
ATOM   4037 2HD  PRO A 255      -7.827  12.096 -44.545  1.00  0.90           H  
ATOM   4038  N   GLU A 256      -4.744  14.660 -47.250  1.00  0.85           N  
ATOM   4039  CA  GLU A 256      -3.881  15.646 -47.894  1.00  0.85           C  
ATOM   4040  C   GLU A 256      -2.493  15.675 -47.246  1.00  0.85           C  
ATOM   4041  O   GLU A 256      -1.485  15.946 -47.907  1.00  0.85           O  
ATOM   4042  CB  GLU A 256      -4.537  17.017 -47.849  1.00  0.85           C  
ATOM   4043  CG  GLU A 256      -5.786  17.140 -48.730  1.00  0.85           C  
ATOM   4044  CD  GLU A 256      -5.500  16.994 -50.207  1.00  0.85           C  
ATOM   4045  OE1 GLU A 256      -4.638  17.678 -50.699  1.00  0.85           O  
ATOM   4046  OE2 GLU A 256      -6.142  16.182 -50.848  1.00  0.85           O  
ATOM   4047  H   GLU A 256      -5.577  14.965 -46.771  1.00  0.85           H  
ATOM   4048  HA  GLU A 256      -3.756  15.365 -48.934  1.00  0.85           H  
ATOM   4049 1HB  GLU A 256      -4.817  17.250 -46.820  1.00  0.85           H  
ATOM   4050 2HB  GLU A 256      -3.833  17.768 -48.176  1.00  0.85           H  
ATOM   4051 1HG  GLU A 256      -6.496  16.368 -48.432  1.00  0.85           H  
ATOM   4052 2HG  GLU A 256      -6.247  18.098 -48.563  1.00  0.85           H  
ATOM   4053  N   TRP A 257      -2.449  15.408 -45.944  1.00  0.79           N  
ATOM   4054  CA  TRP A 257      -1.202  15.413 -45.208  1.00  0.79           C  
ATOM   4055  C   TRP A 257      -0.504  14.118 -45.445  1.00  0.79           C  
ATOM   4056  O   TRP A 257       0.719  14.063 -45.518  1.00  0.79           O  
ATOM   4057  CB  TRP A 257      -1.490  15.587 -43.743  1.00  0.79           C  
ATOM   4058  CG  TRP A 257      -1.980  16.875 -43.532  1.00  0.79           C  
ATOM   4059  CD1 TRP A 257      -3.229  17.297 -43.748  1.00  0.79           C  
ATOM   4060  CD2 TRP A 257      -1.264  17.973 -43.059  1.00  0.79           C  
ATOM   4061  NE1 TRP A 257      -3.335  18.588 -43.444  1.00  0.79           N  
ATOM   4062  CE2 TRP A 257      -2.138  19.028 -43.024  1.00  0.79           C  
ATOM   4063  CE3 TRP A 257       0.030  18.153 -42.671  1.00  0.79           C  
ATOM   4064  CZ2 TRP A 257      -1.758  20.237 -42.624  1.00  0.79           C  
ATOM   4065  CZ3 TRP A 257       0.395  19.379 -42.252  1.00  0.79           C  
ATOM   4066  CH2 TRP A 257      -0.457  20.374 -42.228  1.00  0.79           C  
ATOM   4067  H   TRP A 257      -3.300  15.144 -45.457  1.00  0.79           H  
ATOM   4068  HA  TRP A 257      -0.579  16.232 -45.561  1.00  0.79           H  
ATOM   4069 1HB  TRP A 257      -2.229  14.856 -43.407  1.00  0.79           H  
ATOM   4070 2HB  TRP A 257      -0.581  15.442 -43.159  1.00  0.79           H  
ATOM   4071  HD1 TRP A 257      -4.024  16.680 -44.125  1.00  0.79           H  
ATOM   4072  HE1 TRP A 257      -4.196  19.146 -43.518  1.00  0.79           H  
ATOM   4073  HE3 TRP A 257       0.736  17.327 -42.697  1.00  0.79           H  
ATOM   4074  HZ2 TRP A 257      -2.448  21.080 -42.599  1.00  0.79           H  
ATOM   4075  HZ3 TRP A 257       1.383  19.544 -41.943  1.00  0.79           H  
ATOM   4076  HH2 TRP A 257      -0.098  21.316 -41.872  1.00  0.79           H  
ATOM   4077  N   GLN A 258      -1.289  13.066 -45.631  1.00  0.74           N  
ATOM   4078  CA  GLN A 258      -0.678  11.777 -45.880  1.00  0.74           C  
ATOM   4079  C   GLN A 258       0.069  11.858 -47.198  1.00  0.74           C  
ATOM   4080  O   GLN A 258       1.204  11.392 -47.318  1.00  0.74           O  
ATOM   4081  CB  GLN A 258      -1.733  10.684 -45.950  1.00  0.74           C  
ATOM   4082  CG  GLN A 258      -2.370  10.420 -44.663  1.00  0.74           C  
ATOM   4083  CD  GLN A 258      -3.528   9.490 -44.736  1.00  0.74           C  
ATOM   4084  OE1 GLN A 258      -3.515   8.447 -45.401  1.00  0.74           O  
ATOM   4085  NE2 GLN A 258      -4.561   9.879 -44.035  1.00  0.74           N  
ATOM   4086  H   GLN A 258      -2.302  13.182 -45.553  1.00  0.74           H  
ATOM   4087  HA  GLN A 258       0.023  11.562 -45.081  1.00  0.74           H  
ATOM   4088 1HB  GLN A 258      -2.494  10.954 -46.668  1.00  0.74           H  
ATOM   4089 2HB  GLN A 258      -1.272   9.760 -46.296  1.00  0.74           H  
ATOM   4090 1HG  GLN A 258      -1.630   9.967 -44.028  1.00  0.74           H  
ATOM   4091 2HG  GLN A 258      -2.712  11.371 -44.247  1.00  0.74           H  
ATOM   4092 1HE2 GLN A 258      -5.410   9.329 -43.963  1.00  0.74           H  
ATOM   4093 2HE2 GLN A 258      -4.496  10.744 -43.493  1.00  0.74           H  
ATOM   4094  N   LYS A 259      -0.551  12.522 -48.176  1.00  0.70           N  
ATOM   4095  CA  LYS A 259       0.076  12.703 -49.468  1.00  0.70           C  
ATOM   4096  C   LYS A 259       1.310  13.593 -49.366  1.00  0.70           C  
ATOM   4097  O   LYS A 259       2.348  13.265 -49.941  1.00  0.70           O  
ATOM   4098  CB  LYS A 259      -0.926  13.275 -50.472  1.00  0.70           C  
ATOM   4099  CG  LYS A 259      -2.006  12.282 -50.931  1.00  0.70           C  
ATOM   4100  CD  LYS A 259      -2.852  12.859 -52.064  1.00  0.70           C  
ATOM   4101  CE  LYS A 259      -3.776  13.939 -51.541  1.00  0.70           C  
ATOM   4102  NZ  LYS A 259      -4.718  14.452 -52.577  1.00  0.70           N  
ATOM   4103  H   LYS A 259      -1.496  12.875 -48.022  1.00  0.70           H  
ATOM   4104  HA  LYS A 259       0.399  11.728 -49.829  1.00  0.70           H  
ATOM   4105 1HB  LYS A 259      -1.437  14.129 -50.019  1.00  0.70           H  
ATOM   4106 2HB  LYS A 259      -0.398  13.639 -51.352  1.00  0.70           H  
ATOM   4107 1HG  LYS A 259      -1.531  11.363 -51.273  1.00  0.70           H  
ATOM   4108 2HG  LYS A 259      -2.653  12.043 -50.091  1.00  0.70           H  
ATOM   4109 1HD  LYS A 259      -2.204  13.285 -52.829  1.00  0.70           H  
ATOM   4110 2HD  LYS A 259      -3.452  12.068 -52.513  1.00  0.70           H  
ATOM   4111 1HE  LYS A 259      -4.356  13.535 -50.709  1.00  0.70           H  
ATOM   4112 2HE  LYS A 259      -3.175  14.773 -51.176  1.00  0.70           H  
ATOM   4113 1HZ  LYS A 259      -5.296  15.174 -52.114  1.00  0.70           H  
ATOM   4114 2HZ  LYS A 259      -4.208  14.860 -53.342  1.00  0.70           H  
ATOM   4115 3HZ  LYS A 259      -5.304  13.711 -52.915  1.00  0.70           H  
ATOM   4116  N   ALA A 260       1.238  14.693 -48.599  1.00  0.66           N  
ATOM   4117  CA  ALA A 260       2.413  15.554 -48.466  1.00  0.66           C  
ATOM   4118  C   ALA A 260       3.587  14.805 -47.827  1.00  0.66           C  
ATOM   4119  O   ALA A 260       4.725  14.909 -48.289  1.00  0.66           O  
ATOM   4120  CB  ALA A 260       2.075  16.774 -47.631  1.00  0.66           C  
ATOM   4121  H   ALA A 260       0.361  14.959 -48.149  1.00  0.66           H  
ATOM   4122  HA  ALA A 260       2.712  15.872 -49.465  1.00  0.66           H  
ATOM   4123 1HB  ALA A 260       2.946  17.409 -47.574  1.00  0.66           H  
ATOM   4124 2HB  ALA A 260       1.252  17.316 -48.098  1.00  0.66           H  
ATOM   4125 3HB  ALA A 260       1.778  16.459 -46.629  1.00  0.66           H  
ATOM   4126  N   LEU A 261       3.298  14.016 -46.796  1.00  0.64           N  
ATOM   4127  CA  LEU A 261       4.311  13.240 -46.095  1.00  0.64           C  
ATOM   4128  C   LEU A 261       4.901  12.158 -46.994  1.00  0.64           C  
ATOM   4129  O   LEU A 261       6.117  11.939 -47.014  1.00  0.64           O  
ATOM   4130  CB  LEU A 261       3.663  12.643 -44.863  1.00  0.64           C  
ATOM   4131  CG  LEU A 261       3.290  13.627 -43.727  1.00  0.64           C  
ATOM   4132  CD1 LEU A 261       2.463  12.873 -42.728  1.00  0.64           C  
ATOM   4133  CD2 LEU A 261       4.544  14.229 -43.063  1.00  0.64           C  
ATOM   4134  H   LEU A 261       2.335  13.967 -46.462  1.00  0.64           H  
ATOM   4135  HA  LEU A 261       5.110  13.911 -45.787  1.00  0.64           H  
ATOM   4136 1HB  LEU A 261       2.714  12.260 -45.199  1.00  0.64           H  
ATOM   4137 2HB  LEU A 261       4.217  11.828 -44.501  1.00  0.64           H  
ATOM   4138  HG  LEU A 261       2.692  14.434 -44.137  1.00  0.64           H  
ATOM   4139 1HD1 LEU A 261       2.150  13.548 -41.946  1.00  0.64           H  
ATOM   4140 2HD1 LEU A 261       1.589  12.479 -43.238  1.00  0.64           H  
ATOM   4141 3HD1 LEU A 261       3.042  12.051 -42.304  1.00  0.64           H  
ATOM   4142 1HD2 LEU A 261       4.239  14.919 -42.274  1.00  0.64           H  
ATOM   4143 2HD2 LEU A 261       5.151  13.448 -42.633  1.00  0.64           H  
ATOM   4144 3HD2 LEU A 261       5.115  14.762 -43.803  1.00  0.64           H  
ATOM   4145  N   LYS A 262       4.049  11.520 -47.796  1.00  0.62           N  
ATOM   4146  CA  LYS A 262       4.523  10.508 -48.718  1.00  0.62           C  
ATOM   4147  C   LYS A 262       5.416  11.160 -49.758  1.00  0.62           C  
ATOM   4148  O   LYS A 262       6.480  10.634 -50.078  1.00  0.62           O  
ATOM   4149  CB  LYS A 262       3.356   9.801 -49.401  1.00  0.62           C  
ATOM   4150  CG  LYS A 262       3.751   8.698 -50.394  1.00  0.62           C  
ATOM   4151  CD  LYS A 262       4.454   7.524 -49.715  1.00  0.62           C  
ATOM   4152  CE  LYS A 262       4.471   6.273 -50.636  1.00  0.62           C  
ATOM   4153  NZ  LYS A 262       5.326   6.449 -51.875  1.00  0.62           N  
ATOM   4154  H   LYS A 262       3.048  11.712 -47.745  1.00  0.62           H  
ATOM   4155  HA  LYS A 262       5.112   9.775 -48.168  1.00  0.62           H  
ATOM   4156 1HB  LYS A 262       2.703   9.366 -48.643  1.00  0.62           H  
ATOM   4157 2HB  LYS A 262       2.766  10.540 -49.946  1.00  0.62           H  
ATOM   4158 1HG  LYS A 262       2.861   8.335 -50.904  1.00  0.62           H  
ATOM   4159 2HG  LYS A 262       4.429   9.118 -51.145  1.00  0.62           H  
ATOM   4160 1HD  LYS A 262       5.488   7.808 -49.498  1.00  0.62           H  
ATOM   4161 2HD  LYS A 262       3.954   7.283 -48.779  1.00  0.62           H  
ATOM   4162 1HE  LYS A 262       4.847   5.422 -50.071  1.00  0.62           H  
ATOM   4163 2HE  LYS A 262       3.450   6.065 -50.949  1.00  0.62           H  
ATOM   4164 1HZ  LYS A 262       5.300   5.624 -52.434  1.00  0.62           H  
ATOM   4165 2HZ  LYS A 262       5.041   7.244 -52.461  1.00  0.62           H  
ATOM   4166 3HZ  LYS A 262       6.301   6.644 -51.640  1.00  0.62           H  
ATOM   4167  N   GLN A 263       4.997  12.321 -50.276  1.00  0.60           N  
ATOM   4168  CA  GLN A 263       5.782  13.007 -51.284  1.00  0.60           C  
ATOM   4169  C   GLN A 263       7.161  13.356 -50.717  1.00  0.60           C  
ATOM   4170  O   GLN A 263       8.160  13.210 -51.422  1.00  0.60           O  
ATOM   4171  CB  GLN A 263       5.039  14.239 -51.823  1.00  0.60           C  
ATOM   4172  CG  GLN A 263       5.721  14.927 -53.027  1.00  0.60           C  
ATOM   4173  CD  GLN A 263       4.878  16.097 -53.642  1.00  0.60           C  
ATOM   4174  OE1 GLN A 263       4.298  16.939 -52.938  1.00  0.60           O  
ATOM   4175  NE2 GLN A 263       4.824  16.131 -54.965  1.00  0.60           N  
ATOM   4176  H   GLN A 263       4.105  12.718 -49.984  1.00  0.60           H  
ATOM   4177  HA  GLN A 263       5.930  12.325 -52.120  1.00  0.60           H  
ATOM   4178 1HB  GLN A 263       4.027  13.953 -52.111  1.00  0.60           H  
ATOM   4179 2HB  GLN A 263       4.948  14.975 -51.022  1.00  0.60           H  
ATOM   4180 1HG  GLN A 263       6.683  15.308 -52.715  1.00  0.60           H  
ATOM   4181 2HG  GLN A 263       5.868  14.180 -53.806  1.00  0.60           H  
ATOM   4182 1HE2 GLN A 263       4.297  16.866 -55.445  1.00  0.60           H  
ATOM   4183 2HE2 GLN A 263       5.301  15.438 -55.504  1.00  0.60           H  
ATOM   4184  N   MET A 264       7.239  13.739 -49.424  1.00  0.59           N  
ATOM   4185  CA  MET A 264       8.546  14.023 -48.822  1.00  0.59           C  
ATOM   4186  C   MET A 264       9.426  12.785 -48.932  1.00  0.59           C  
ATOM   4187  O   MET A 264      10.573  12.867 -49.377  1.00  0.59           O  
ATOM   4188  CB  MET A 264       8.437  14.331 -47.320  1.00  0.59           C  
ATOM   4189  CG  MET A 264       7.776  15.587 -46.901  1.00  0.59           C  
ATOM   4190  SD  MET A 264       7.649  15.717 -45.138  1.00  0.59           S  
ATOM   4191  CE  MET A 264       6.475  17.013 -44.982  1.00  0.59           C  
ATOM   4192  H   MET A 264       6.383  13.873 -48.883  1.00  0.59           H  
ATOM   4193  HA  MET A 264       9.024  14.845 -49.355  1.00  0.59           H  
ATOM   4194 1HB  MET A 264       7.903  13.539 -46.843  1.00  0.59           H  
ATOM   4195 2HB  MET A 264       9.438  14.344 -46.894  1.00  0.59           H  
ATOM   4196 1HG  MET A 264       8.373  16.421 -47.241  1.00  0.59           H  
ATOM   4197 2HG  MET A 264       6.793  15.656 -47.315  1.00  0.59           H  
ATOM   4198 1HE  MET A 264       6.301  17.226 -43.932  1.00  0.59           H  
ATOM   4199 2HE  MET A 264       6.849  17.910 -45.470  1.00  0.59           H  
ATOM   4200 3HE  MET A 264       5.543  16.706 -45.458  1.00  0.59           H  
ATOM   4201  N   LEU A 265       8.873  11.624 -48.559  1.00  0.58           N  
ATOM   4202  CA  LEU A 265       9.640  10.383 -48.601  1.00  0.58           C  
ATOM   4203  C   LEU A 265      10.043   9.989 -50.016  1.00  0.58           C  
ATOM   4204  O   LEU A 265      11.173   9.551 -50.242  1.00  0.58           O  
ATOM   4205  CB  LEU A 265       8.837   9.229 -47.980  1.00  0.58           C  
ATOM   4206  CG  LEU A 265       8.634   9.300 -46.497  1.00  0.58           C  
ATOM   4207  CD1 LEU A 265       7.671   8.205 -46.044  1.00  0.58           C  
ATOM   4208  CD2 LEU A 265       9.971   9.146 -45.804  1.00  0.58           C  
ATOM   4209  H   LEU A 265       7.909  11.619 -48.212  1.00  0.58           H  
ATOM   4210  HA  LEU A 265      10.546  10.526 -48.018  1.00  0.58           H  
ATOM   4211 1HB  LEU A 265       7.854   9.208 -48.448  1.00  0.58           H  
ATOM   4212 2HB  LEU A 265       9.342   8.293 -48.208  1.00  0.58           H  
ATOM   4213  HG  LEU A 265       8.206  10.242 -46.260  1.00  0.58           H  
ATOM   4214 1HD1 LEU A 265       7.524   8.272 -44.969  1.00  0.58           H  
ATOM   4215 2HD1 LEU A 265       6.714   8.334 -46.550  1.00  0.58           H  
ATOM   4216 3HD1 LEU A 265       8.085   7.231 -46.290  1.00  0.58           H  
ATOM   4217 1HD2 LEU A 265       9.834   9.201 -44.728  1.00  0.58           H  
ATOM   4218 2HD2 LEU A 265      10.396   8.182 -46.066  1.00  0.58           H  
ATOM   4219 3HD2 LEU A 265      10.642   9.939 -46.127  1.00  0.58           H  
ATOM   4220  N   ASP A 266       9.139  10.189 -50.978  1.00  0.57           N  
ATOM   4221  CA  ASP A 266       9.426   9.822 -52.362  1.00  0.57           C  
ATOM   4222  C   ASP A 266      10.468  10.737 -52.995  1.00  0.57           C  
ATOM   4223  O   ASP A 266      11.323  10.274 -53.753  1.00  0.57           O  
ATOM   4224  CB  ASP A 266       8.147   9.817 -53.200  1.00  0.57           C  
ATOM   4225  CG  ASP A 266       7.218   8.623 -52.860  1.00  0.57           C  
ATOM   4226  OD1 ASP A 266       7.644   7.718 -52.164  1.00  0.57           O  
ATOM   4227  OD2 ASP A 266       6.074   8.588 -53.293  1.00  0.57           O  
ATOM   4228  H   ASP A 266       8.224  10.561 -50.728  1.00  0.57           H  
ATOM   4229  HA  ASP A 266       9.827   8.811 -52.364  1.00  0.57           H  
ATOM   4230 1HB  ASP A 266       7.604  10.746 -53.024  1.00  0.57           H  
ATOM   4231 2HB  ASP A 266       8.406   9.781 -54.257  1.00  0.57           H  
ATOM   4232  N   MET A 267      10.418  12.035 -52.679  1.00  0.57           N  
ATOM   4233  CA  MET A 267      11.419  12.960 -53.194  1.00  0.57           C  
ATOM   4234  C   MET A 267      12.731  12.758 -52.442  1.00  0.57           C  
ATOM   4235  O   MET A 267      13.816  12.976 -52.988  1.00  0.57           O  
ATOM   4236  CB  MET A 267      10.963  14.413 -53.063  1.00  0.57           C  
ATOM   4237  CG  MET A 267       9.812  14.826 -53.949  1.00  0.57           C  
ATOM   4238  SD  MET A 267       9.343  16.538 -53.664  1.00  0.57           S  
ATOM   4239  CE  MET A 267      10.760  17.425 -54.285  1.00  0.57           C  
ATOM   4240  H   MET A 267       9.672  12.383 -52.079  1.00  0.57           H  
ATOM   4241  HA  MET A 267      11.596  12.738 -54.243  1.00  0.57           H  
ATOM   4242 1HB  MET A 267      10.693  14.623 -52.024  1.00  0.57           H  
ATOM   4243 2HB  MET A 267      11.784  15.051 -53.338  1.00  0.57           H  
ATOM   4244 1HG  MET A 267      10.085  14.707 -54.995  1.00  0.57           H  
ATOM   4245 2HG  MET A 267       8.950  14.190 -53.740  1.00  0.57           H  
ATOM   4246 1HE  MET A 267      10.600  18.489 -54.166  1.00  0.57           H  
ATOM   4247 2HE  MET A 267      11.641  17.130 -53.735  1.00  0.57           H  
ATOM   4248 3HE  MET A 267      10.899  17.195 -55.341  1.00  0.57           H  
ATOM   4249  N   GLY A 268      12.620  12.347 -51.175  1.00  0.57           N  
ATOM   4250  CA  GLY A 268      13.751  12.096 -50.302  1.00  0.57           C  
ATOM   4251  C   GLY A 268      14.301  13.364 -49.671  1.00  0.57           C  
ATOM   4252  O   GLY A 268      15.355  13.323 -49.028  1.00  0.57           O  
ATOM   4253  H   GLY A 268      11.695  12.214 -50.770  1.00  0.57           H  
ATOM   4254 1HA  GLY A 268      13.437  11.405 -49.519  1.00  0.57           H  
ATOM   4255 2HA  GLY A 268      14.536  11.598 -50.867  1.00  0.57           H  
ATOM   4256  N   VAL A 269      13.608  14.490 -49.874  1.00  0.58           N  
ATOM   4257  CA  VAL A 269      14.073  15.789 -49.395  1.00  0.58           C  
ATOM   4258  C   VAL A 269      13.057  16.596 -48.584  1.00  0.58           C  
ATOM   4259  O   VAL A 269      11.855  16.312 -48.552  1.00  0.58           O  
ATOM   4260  CB  VAL A 269      14.508  16.670 -50.576  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269      15.622  16.015 -51.373  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269      13.329  16.962 -51.423  1.00  0.58           C  
ATOM   4263  H   VAL A 269      12.739  14.427 -50.385  1.00  0.58           H  
ATOM   4264  HA  VAL A 269      14.936  15.623 -48.758  1.00  0.58           H  
ATOM   4265  HB  VAL A 269      14.908  17.593 -50.187  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269      15.918  16.676 -52.182  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269      16.469  15.837 -50.737  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269      15.275  15.071 -51.791  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269      13.622  17.609 -52.245  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269      12.953  16.038 -51.794  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269      12.566  17.458 -50.824  1.00  0.58           H  
ATOM   4272  N   ARG A 270      13.586  17.639 -47.958  1.00  0.60           N  
ATOM   4273  CA  ARG A 270      12.874  18.621 -47.158  1.00  0.60           C  
ATOM   4274  C   ARG A 270      13.391  20.018 -47.482  1.00  0.60           C  
ATOM   4275  O   ARG A 270      14.477  20.189 -48.039  1.00  0.60           O  
ATOM   4276  CB  ARG A 270      13.117  18.359 -45.685  1.00  0.60           C  
ATOM   4277  CG  ARG A 270      14.589  18.516 -45.289  1.00  0.60           C  
ATOM   4278  CD  ARG A 270      14.897  18.191 -43.869  1.00  0.60           C  
ATOM   4279  NE  ARG A 270      16.289  18.484 -43.586  1.00  0.60           N  
ATOM   4280  CZ  ARG A 270      16.734  19.702 -43.182  1.00  0.60           C  
ATOM   4281  NH1 ARG A 270      15.875  20.704 -42.982  1.00  0.60           N  
ATOM   4282  NH2 ARG A 270      18.028  19.896 -42.983  1.00  0.60           N  
ATOM   4283  H   ARG A 270      14.593  17.745 -48.037  1.00  0.60           H  
ATOM   4284  HA  ARG A 270      11.808  18.567 -47.380  1.00  0.60           H  
ATOM   4285 1HB  ARG A 270      12.553  19.086 -45.093  1.00  0.60           H  
ATOM   4286 2HB  ARG A 270      12.759  17.396 -45.416  1.00  0.60           H  
ATOM   4287 1HG  ARG A 270      15.184  17.841 -45.898  1.00  0.60           H  
ATOM   4288 2HG  ARG A 270      14.903  19.543 -45.480  1.00  0.60           H  
ATOM   4289 1HD  ARG A 270      14.293  18.763 -43.201  1.00  0.60           H  
ATOM   4290 2HD  ARG A 270      14.731  17.131 -43.682  1.00  0.60           H  
ATOM   4291  HE  ARG A 270      16.968  17.748 -43.731  1.00  0.60           H  
ATOM   4292 1HH1 ARG A 270      14.849  20.562 -43.109  1.00  0.60           H  
ATOM   4293 2HH1 ARG A 270      16.212  21.637 -42.678  1.00  0.60           H  
ATOM   4294 1HH2 ARG A 270      18.677  19.136 -43.131  1.00  0.60           H  
ATOM   4295 2HH2 ARG A 270      18.367  20.803 -42.684  1.00  0.60           H  
ATOM   4296  N   ALA A 271      12.646  21.041 -47.116  1.00  0.62           N  
ATOM   4297  CA  ALA A 271      13.133  22.402 -47.316  1.00  0.62           C  
ATOM   4298  C   ALA A 271      12.628  23.280 -46.197  1.00  0.62           C  
ATOM   4299  O   ALA A 271      11.593  22.994 -45.607  1.00  0.62           O  
ATOM   4300  CB  ALA A 271      12.691  22.943 -48.661  1.00  0.62           C  
ATOM   4301  H   ALA A 271      11.747  20.881 -46.685  1.00  0.62           H  
ATOM   4302  HA  ALA A 271      14.222  22.397 -47.271  1.00  0.62           H  
ATOM   4303 1HB  ALA A 271      13.067  23.962 -48.794  1.00  0.62           H  
ATOM   4304 2HB  ALA A 271      13.083  22.315 -49.457  1.00  0.62           H  
ATOM   4305 3HB  ALA A 271      11.613  22.948 -48.697  1.00  0.62           H  
ATOM   4306  N   GLU A 272      13.360  24.338 -45.913  1.00  0.65           N  
ATOM   4307  CA  GLU A 272      12.996  25.273 -44.858  1.00  0.65           C  
ATOM   4308  C   GLU A 272      12.250  26.449 -45.467  1.00  0.65           C  
ATOM   4309  O   GLU A 272      12.462  26.758 -46.635  1.00  0.65           O  
ATOM   4310  CB  GLU A 272      14.276  25.674 -44.126  1.00  0.65           C  
ATOM   4311  CG  GLU A 272      14.948  24.442 -43.474  1.00  0.65           C  
ATOM   4312  CD  GLU A 272      16.249  24.683 -42.742  1.00  0.65           C  
ATOM   4313  OE1 GLU A 272      16.686  25.807 -42.636  1.00  0.65           O  
ATOM   4314  OE2 GLU A 272      16.828  23.701 -42.305  1.00  0.65           O  
ATOM   4315  H   GLU A 272      14.205  24.504 -46.444  1.00  0.65           H  
ATOM   4316  HA  GLU A 272      12.335  24.774 -44.152  1.00  0.65           H  
ATOM   4317 1HB  GLU A 272      14.977  26.126 -44.825  1.00  0.65           H  
ATOM   4318 2HB  GLU A 272      14.044  26.403 -43.347  1.00  0.65           H  
ATOM   4319 1HG  GLU A 272      14.233  24.011 -42.765  1.00  0.65           H  
ATOM   4320 2HG  GLU A 272      15.119  23.696 -44.251  1.00  0.65           H  
ATOM   4321  N   GLN A 273      11.402  27.142 -44.705  1.00  0.68           N  
ATOM   4322  CA  GLN A 273      10.691  28.301 -45.257  1.00  0.68           C  
ATOM   4323  C   GLN A 273      11.651  29.393 -45.716  1.00  0.68           C  
ATOM   4324  O   GLN A 273      11.358  30.150 -46.637  1.00  0.68           O  
ATOM   4325  CB  GLN A 273       9.694  28.829 -44.227  1.00  0.68           C  
ATOM   4326  CG  GLN A 273      10.317  29.444 -43.012  1.00  0.68           C  
ATOM   4327  CD  GLN A 273       9.317  29.614 -41.917  1.00  0.68           C  
ATOM   4328  OE1 GLN A 273       8.594  30.604 -41.796  1.00  0.68           O  
ATOM   4329  NE2 GLN A 273       9.283  28.593 -41.093  1.00  0.68           N  
ATOM   4330  H   GLN A 273      11.238  26.868 -43.731  1.00  0.68           H  
ATOM   4331  HA  GLN A 273      10.129  27.975 -46.125  1.00  0.68           H  
ATOM   4332 1HB  GLN A 273       9.061  29.576 -44.688  1.00  0.68           H  
ATOM   4333 2HB  GLN A 273       9.051  28.012 -43.890  1.00  0.68           H  
ATOM   4334 1HG  GLN A 273      11.116  28.799 -42.652  1.00  0.68           H  
ATOM   4335 2HG  GLN A 273      10.711  30.419 -43.264  1.00  0.68           H  
ATOM   4336 1HE2 GLN A 273       8.658  28.565 -40.322  1.00  0.68           H  
ATOM   4337 2HE2 GLN A 273       9.917  27.797 -41.268  1.00  0.68           H  
ATOM   4338  N   GLN A 274      12.851  29.433 -45.139  1.00  0.72           N  
ATOM   4339  CA  GLN A 274      13.835  30.414 -45.565  1.00  0.72           C  
ATOM   4340  C   GLN A 274      14.309  30.138 -46.998  1.00  0.72           C  
ATOM   4341  O   GLN A 274      14.865  31.018 -47.645  1.00  0.72           O  
ATOM   4342  CB  GLN A 274      15.042  30.483 -44.620  1.00  0.72           C  
ATOM   4343  CG  GLN A 274      15.974  29.283 -44.631  1.00  0.72           C  
ATOM   4344  CD  GLN A 274      17.155  29.492 -43.680  1.00  0.72           C  
ATOM   4345  OE1 GLN A 274      17.766  30.568 -43.687  1.00  0.72           O  
ATOM   4346  NE2 GLN A 274      17.492  28.493 -42.878  1.00  0.72           N  
ATOM   4347  H   GLN A 274      13.069  28.785 -44.396  1.00  0.72           H  
ATOM   4348  HA  GLN A 274      13.361  31.395 -45.560  1.00  0.72           H  
ATOM   4349 1HB  GLN A 274      15.636  31.362 -44.864  1.00  0.72           H  
ATOM   4350 2HB  GLN A 274      14.686  30.608 -43.598  1.00  0.72           H  
ATOM   4351 1HG  GLN A 274      15.424  28.408 -44.304  1.00  0.72           H  
ATOM   4352 2HG  GLN A 274      16.361  29.130 -45.638  1.00  0.72           H  
ATOM   4353 1HE2 GLN A 274      18.259  28.591 -42.249  1.00  0.72           H  
ATOM   4354 2HE2 GLN A 274      16.987  27.603 -42.895  1.00  0.72           H  
ATOM   4355  N   SER A 275      14.075  28.923 -47.521  1.00  0.75           N  
ATOM   4356  CA  SER A 275      14.487  28.557 -48.875  1.00  0.75           C  
ATOM   4357  C   SER A 275      13.767  29.414 -49.907  1.00  0.75           C  
ATOM   4358  O   SER A 275      14.259  29.631 -51.017  1.00  0.75           O  
ATOM   4359  CB  SER A 275      14.172  27.094 -49.137  1.00  0.75           C  
ATOM   4360  OG  SER A 275      12.787  26.872 -49.192  1.00  0.75           O  
ATOM   4361  H   SER A 275      13.572  28.224 -46.984  1.00  0.75           H  
ATOM   4362  HA  SER A 275      15.561  28.719 -48.971  1.00  0.75           H  
ATOM   4363 1HB  SER A 275      14.609  26.779 -50.067  1.00  0.75           H  
ATOM   4364 2HB  SER A 275      14.606  26.480 -48.351  1.00  0.75           H  
ATOM   4365  HG  SER A 275      12.473  26.927 -48.274  1.00  0.75           H  
ATOM   4366  N   LEU A 276      12.629  29.974 -49.515  1.00  0.78           N  
ATOM   4367  CA  LEU A 276      11.832  30.817 -50.373  1.00  0.78           C  
ATOM   4368  C   LEU A 276      12.590  32.104 -50.669  1.00  0.78           C  
ATOM   4369  O   LEU A 276      12.418  32.720 -51.723  1.00  0.78           O  
ATOM   4370  CB  LEU A 276      10.538  31.146 -49.661  1.00  0.78           C  
ATOM   4371  CG  LEU A 276       9.582  30.025 -49.399  1.00  0.78           C  
ATOM   4372  CD1 LEU A 276       8.514  30.540 -48.467  1.00  0.78           C  
ATOM   4373  CD2 LEU A 276       8.979  29.565 -50.703  1.00  0.78           C  
ATOM   4374  H   LEU A 276      12.286  29.806 -48.568  1.00  0.78           H  
ATOM   4375  HA  LEU A 276      11.627  30.299 -51.303  1.00  0.78           H  
ATOM   4376 1HB  LEU A 276      10.774  31.619 -48.708  1.00  0.78           H  
ATOM   4377 2HB  LEU A 276      10.007  31.843 -50.282  1.00  0.78           H  
ATOM   4378  HG  LEU A 276      10.102  29.194 -48.916  1.00  0.78           H  
ATOM   4379 1HD1 LEU A 276       7.805  29.746 -48.252  1.00  0.78           H  
ATOM   4380 2HD1 LEU A 276       8.990  30.866 -47.543  1.00  0.78           H  
ATOM   4381 3HD1 LEU A 276       8.005  31.378 -48.928  1.00  0.78           H  
ATOM   4382 1HD2 LEU A 276       8.276  28.758 -50.521  1.00  0.78           H  
ATOM   4383 2HD2 LEU A 276       8.463  30.393 -51.168  1.00  0.78           H  
ATOM   4384 3HD2 LEU A 276       9.770  29.222 -51.351  1.00  0.78           H  
ATOM   4385  N   ALA A 277      13.477  32.488 -49.742  1.00  0.80           N  
ATOM   4386  CA  ALA A 277      14.202  33.738 -49.817  1.00  0.80           C  
ATOM   4387  C   ALA A 277      15.320  33.653 -50.846  1.00  0.80           C  
ATOM   4388  O   ALA A 277      15.974  34.655 -51.132  1.00  0.80           O  
ATOM   4389  CB  ALA A 277      14.744  34.128 -48.450  1.00  0.80           C  
ATOM   4390  H   ALA A 277      13.660  31.896 -48.937  1.00  0.80           H  
ATOM   4391  HA  ALA A 277      13.504  34.510 -50.143  1.00  0.80           H  
ATOM   4392 1HB  ALA A 277      15.253  35.088 -48.524  1.00  0.80           H  
ATOM   4393 2HB  ALA A 277      13.918  34.205 -47.742  1.00  0.80           H  
ATOM   4394 3HB  ALA A 277      15.446  33.372 -48.108  1.00  0.80           H  
ATOM   4395  N   LYS A 278      15.513  32.485 -51.482  1.00  0.81           N  
ATOM   4396  CA  LYS A 278      16.464  32.390 -52.588  1.00  0.81           C  
ATOM   4397  C   LYS A 278      16.132  33.436 -53.646  1.00  0.81           C  
ATOM   4398  O   LYS A 278      17.011  33.919 -54.358  1.00  0.81           O  
ATOM   4399  CB  LYS A 278      16.467  31.021 -53.264  1.00  0.81           C  
ATOM   4400  CG  LYS A 278      17.470  30.967 -54.441  1.00  0.81           C  
ATOM   4401  CD  LYS A 278      17.569  29.602 -55.114  1.00  0.81           C  
ATOM   4402  CE  LYS A 278      18.534  29.656 -56.303  1.00  0.81           C  
ATOM   4403  NZ  LYS A 278      18.696  28.326 -56.975  1.00  0.81           N  
ATOM   4404  H   LYS A 278      14.984  31.650 -51.223  1.00  0.81           H  
ATOM   4405  HA  LYS A 278      17.465  32.597 -52.209  1.00  0.81           H  
ATOM   4406 1HB  LYS A 278      16.725  30.257 -52.538  1.00  0.81           H  
ATOM   4407 2HB  LYS A 278      15.468  30.793 -53.640  1.00  0.81           H  
ATOM   4408 1HG  LYS A 278      17.157  31.697 -55.193  1.00  0.81           H  
ATOM   4409 2HG  LYS A 278      18.457  31.252 -54.080  1.00  0.81           H  
ATOM   4410 1HD  LYS A 278      17.933  28.866 -54.402  1.00  0.81           H  
ATOM   4411 2HD  LYS A 278      16.584  29.296 -55.471  1.00  0.81           H  
ATOM   4412 1HE  LYS A 278      18.155  30.374 -57.031  1.00  0.81           H  
ATOM   4413 2HE  LYS A 278      19.508  29.991 -55.949  1.00  0.81           H  
ATOM   4414 1HZ  LYS A 278      19.342  28.418 -57.747  1.00  0.81           H  
ATOM   4415 2HZ  LYS A 278      19.056  27.656 -56.312  1.00  0.81           H  
ATOM   4416 3HZ  LYS A 278      17.803  27.997 -57.330  1.00  0.81           H  
ATOM   4417  N   TYR A 279      14.841  33.752 -53.771  1.00  0.82           N  
ATOM   4418  CA  TYR A 279      14.350  34.682 -54.762  1.00  0.82           C  
ATOM   4419  C   TYR A 279      14.069  36.061 -54.142  1.00  0.82           C  
ATOM   4420  O   TYR A 279      13.411  36.913 -54.746  1.00  0.82           O  
ATOM   4421  CB  TYR A 279      13.129  34.058 -55.418  1.00  0.82           C  
ATOM   4422  CG  TYR A 279      13.502  32.774 -56.107  1.00  0.82           C  
ATOM   4423  CD1 TYR A 279      13.159  31.540 -55.552  1.00  0.82           C  
ATOM   4424  CD2 TYR A 279      14.232  32.826 -57.278  1.00  0.82           C  
ATOM   4425  CE1 TYR A 279      13.547  30.371 -56.198  1.00  0.82           C  
ATOM   4426  CE2 TYR A 279      14.613  31.666 -57.909  1.00  0.82           C  
ATOM   4427  CZ  TYR A 279      14.274  30.445 -57.378  1.00  0.82           C  
ATOM   4428  OH  TYR A 279      14.663  29.300 -58.031  1.00  0.82           O  
ATOM   4429  H   TYR A 279      14.159  33.335 -53.131  1.00  0.82           H  
ATOM   4430  HA  TYR A 279      15.118  34.815 -55.523  1.00  0.82           H  
ATOM   4431 1HB  TYR A 279      12.384  33.835 -54.660  1.00  0.82           H  
ATOM   4432 2HB  TYR A 279      12.690  34.741 -56.142  1.00  0.82           H  
ATOM   4433  HD1 TYR A 279      12.589  31.494 -54.619  1.00  0.82           H  
ATOM   4434  HD2 TYR A 279      14.509  33.791 -57.703  1.00  0.82           H  
ATOM   4435  HE1 TYR A 279      13.289  29.404 -55.789  1.00  0.82           H  
ATOM   4436  HE2 TYR A 279      15.188  31.713 -58.833  1.00  0.82           H  
ATOM   4437  HH  TYR A 279      14.356  28.501 -57.537  1.00  0.82           H  
ATOM   4438  N   GLY A 280      14.599  36.262 -52.932  1.00  0.81           N  
ATOM   4439  CA  GLY A 280      14.502  37.485 -52.153  1.00  0.81           C  
ATOM   4440  C   GLY A 280      13.351  37.471 -51.161  1.00  0.81           C  
ATOM   4441  O   GLY A 280      12.283  36.926 -51.421  1.00  0.81           O  
ATOM   4442  H   GLY A 280      15.140  35.519 -52.508  1.00  0.81           H  
ATOM   4443 1HA  GLY A 280      15.439  37.628 -51.615  1.00  0.81           H  
ATOM   4444 2HA  GLY A 280      14.394  38.333 -52.829  1.00  0.81           H  
ATOM   4445  N   LEU A 281      13.520  38.154 -50.047  1.00  0.80           N  
ATOM   4446  CA  LEU A 281      12.432  38.243 -49.085  1.00  0.80           C  
ATOM   4447  C   LEU A 281      11.160  38.805 -49.709  1.00  0.80           C  
ATOM   4448  O   LEU A 281      10.051  38.408 -49.354  1.00  0.80           O  
ATOM   4449  CB  LEU A 281      12.827  39.095 -47.912  1.00  0.80           C  
ATOM   4450  CG  LEU A 281      11.748  39.259 -46.905  1.00  0.80           C  
ATOM   4451  CD1 LEU A 281      11.320  37.877 -46.347  1.00  0.80           C  
ATOM   4452  CD2 LEU A 281      12.270  40.190 -45.857  1.00  0.80           C  
ATOM   4453  H   LEU A 281      14.408  38.599 -49.854  1.00  0.80           H  
ATOM   4454  HA  LEU A 281      12.217  37.237 -48.724  1.00  0.80           H  
ATOM   4455 1HB  LEU A 281      13.687  38.646 -47.417  1.00  0.80           H  
ATOM   4456 2HB  LEU A 281      13.102  40.088 -48.269  1.00  0.80           H  
ATOM   4457  HG  LEU A 281      10.874  39.704 -47.376  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 281      10.519  38.008 -45.614  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 281      10.963  37.261 -47.160  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 281      12.163  37.391 -45.883  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 281      11.506  40.365 -45.118  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 281      13.150  39.761 -45.389  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 281      12.541  41.139 -46.323  1.00  0.80           H  
ATOM   4464  N   LYS A 282      11.316  39.744 -50.638  1.00  0.77           N  
ATOM   4465  CA  LYS A 282      10.160  40.360 -51.265  1.00  0.77           C  
ATOM   4466  C   LYS A 282       9.346  39.311 -52.026  1.00  0.77           C  
ATOM   4467  O   LYS A 282       8.144  39.465 -52.188  1.00  0.77           O  
ATOM   4468  CB  LYS A 282      10.596  41.504 -52.163  1.00  0.77           C  
ATOM   4469  CG  LYS A 282      11.129  42.714 -51.370  1.00  0.77           C  
ATOM   4470  CD  LYS A 282      11.533  43.859 -52.277  1.00  0.77           C  
ATOM   4471  CE  LYS A 282      12.188  45.012 -51.490  1.00  0.77           C  
ATOM   4472  NZ  LYS A 282      11.248  45.684 -50.524  1.00  0.77           N  
ATOM   4473  H   LYS A 282      12.245  40.030 -50.903  1.00  0.77           H  
ATOM   4474  HA  LYS A 282       9.527  40.776 -50.484  1.00  0.77           H  
ATOM   4475 1HB  LYS A 282      11.379  41.161 -52.841  1.00  0.77           H  
ATOM   4476 2HB  LYS A 282       9.756  41.835 -52.767  1.00  0.77           H  
ATOM   4477 1HG  LYS A 282      10.356  43.069 -50.681  1.00  0.77           H  
ATOM   4478 2HG  LYS A 282      11.992  42.412 -50.776  1.00  0.77           H  
ATOM   4479 1HD  LYS A 282      12.237  43.498 -53.028  1.00  0.77           H  
ATOM   4480 2HD  LYS A 282      10.649  44.241 -52.787  1.00  0.77           H  
ATOM   4481 1HE  LYS A 282      13.039  44.623 -50.933  1.00  0.77           H  
ATOM   4482 2HE  LYS A 282      12.542  45.754 -52.203  1.00  0.77           H  
ATOM   4483 1HZ  LYS A 282      11.736  46.427 -50.054  1.00  0.77           H  
ATOM   4484 2HZ  LYS A 282      10.465  46.062 -51.024  1.00  0.77           H  
ATOM   4485 3HZ  LYS A 282      10.898  45.028 -49.800  1.00  0.77           H  
ATOM   4486  N   TYR A 283       9.997  38.250 -52.514  1.00  0.75           N  
ATOM   4487  CA  TYR A 283       9.303  37.142 -53.149  1.00  0.75           C  
ATOM   4488  C   TYR A 283       8.339  36.547 -52.151  1.00  0.75           C  
ATOM   4489  O   TYR A 283       7.163  36.327 -52.446  1.00  0.75           O  
ATOM   4490  CB  TYR A 283      10.285  36.088 -53.660  1.00  0.75           C  
ATOM   4491  CG  TYR A 283       9.691  34.784 -54.018  1.00  0.75           C  
ATOM   4492  CD1 TYR A 283       9.021  34.543 -55.196  1.00  0.75           C  
ATOM   4493  CD2 TYR A 283       9.871  33.775 -53.100  1.00  0.75           C  
ATOM   4494  CE1 TYR A 283       8.529  33.266 -55.424  1.00  0.75           C  
ATOM   4495  CE2 TYR A 283       9.403  32.540 -53.326  1.00  0.75           C  
ATOM   4496  CZ  TYR A 283       8.740  32.273 -54.463  1.00  0.75           C  
ATOM   4497  OH  TYR A 283       8.278  31.034 -54.655  1.00  0.75           O  
ATOM   4498  H   TYR A 283      10.994  38.145 -52.359  1.00  0.75           H  
ATOM   4499  HA  TYR A 283       8.727  37.518 -53.993  1.00  0.75           H  
ATOM   4500 1HB  TYR A 283      10.808  36.474 -54.532  1.00  0.75           H  
ATOM   4501 2HB  TYR A 283      11.010  35.876 -52.932  1.00  0.75           H  
ATOM   4502  HD1 TYR A 283       8.879  35.337 -55.931  1.00  0.75           H  
ATOM   4503  HD2 TYR A 283      10.409  33.988 -52.179  1.00  0.75           H  
ATOM   4504  HE1 TYR A 283       7.989  33.040 -56.344  1.00  0.75           H  
ATOM   4505  HE2 TYR A 283       9.563  31.761 -52.597  1.00  0.75           H  
ATOM   4506  HH  TYR A 283       8.446  30.510 -53.868  1.00  0.75           H  
ATOM   4507  N   VAL A 284       8.842  36.291 -50.950  1.00  0.72           N  
ATOM   4508  CA  VAL A 284       8.018  35.650 -49.932  1.00  0.72           C  
ATOM   4509  C   VAL A 284       6.801  36.521 -49.594  1.00  0.72           C  
ATOM   4510  O   VAL A 284       5.659  36.051 -49.554  1.00  0.72           O  
ATOM   4511  CB  VAL A 284       8.825  35.461 -48.637  1.00  0.72           C  
ATOM   4512  CG1 VAL A 284       7.917  34.940 -47.534  1.00  0.72           C  
ATOM   4513  CG2 VAL A 284       9.975  34.566 -48.893  1.00  0.72           C  
ATOM   4514  H   VAL A 284       9.825  36.528 -50.775  1.00  0.72           H  
ATOM   4515  HA  VAL A 284       7.703  34.686 -50.304  1.00  0.72           H  
ATOM   4516  HB  VAL A 284       9.185  36.416 -48.307  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 284       8.480  34.838 -46.621  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 284       7.108  35.643 -47.384  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 284       7.513  33.970 -47.821  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 284      10.559  34.436 -47.985  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 284       9.576  33.645 -49.206  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 284      10.608  34.993 -49.680  1.00  0.72           H  
ATOM   4523  N   VAL A 285       7.055  37.810 -49.410  1.00  0.71           N  
ATOM   4524  CA  VAL A 285       6.047  38.805 -49.033  1.00  0.71           C  
ATOM   4525  C   VAL A 285       5.028  39.208 -50.112  1.00  0.71           C  
ATOM   4526  O   VAL A 285       3.842  39.420 -49.805  1.00  0.71           O  
ATOM   4527  CB  VAL A 285       6.774  40.060 -48.557  1.00  0.71           C  
ATOM   4528  CG1 VAL A 285       5.788  41.209 -48.286  1.00  0.71           C  
ATOM   4529  CG2 VAL A 285       7.543  39.723 -47.310  1.00  0.71           C  
ATOM   4530  H   VAL A 285       8.030  38.111 -49.498  1.00  0.71           H  
ATOM   4531  HA  VAL A 285       5.496  38.392 -48.189  1.00  0.71           H  
ATOM   4532  HB  VAL A 285       7.460  40.385 -49.337  1.00  0.71           H  
ATOM   4533 1HG1 VAL A 285       6.341  42.086 -47.960  1.00  0.71           H  
ATOM   4534 2HG1 VAL A 285       5.245  41.443 -49.200  1.00  0.71           H  
ATOM   4535 3HG1 VAL A 285       5.087  40.927 -47.517  1.00  0.71           H  
ATOM   4536 1HG2 VAL A 285       8.081  40.582 -46.972  1.00  0.71           H  
ATOM   4537 2HG2 VAL A 285       6.841  39.418 -46.559  1.00  0.71           H  
ATOM   4538 3HG2 VAL A 285       8.248  38.915 -47.517  1.00  0.71           H  
ATOM   4539  N   ASN A 286       5.500  39.391 -51.353  1.00  0.69           N  
ATOM   4540  CA  ASN A 286       4.666  39.853 -52.457  1.00  0.69           C  
ATOM   4541  C   ASN A 286       4.173  38.750 -53.411  1.00  0.69           C  
ATOM   4542  O   ASN A 286       3.172  38.952 -54.104  1.00  0.69           O  
ATOM   4543  CB  ASN A 286       5.426  40.881 -53.270  1.00  0.69           C  
ATOM   4544  CG  ASN A 286       5.771  42.125 -52.482  1.00  0.69           C  
ATOM   4545  OD1 ASN A 286       5.017  42.607 -51.625  1.00  0.69           O  
ATOM   4546  ND2 ASN A 286       6.923  42.663 -52.779  1.00  0.69           N  
ATOM   4547  H   ASN A 286       6.483  39.228 -51.543  1.00  0.69           H  
ATOM   4548  HA  ASN A 286       3.785  40.330 -52.034  1.00  0.69           H  
ATOM   4549 1HB  ASN A 286       6.343  40.435 -53.652  1.00  0.69           H  
ATOM   4550 2HB  ASN A 286       4.826  41.169 -54.130  1.00  0.69           H  
ATOM   4551 1HD2 ASN A 286       7.229  43.489 -52.313  1.00  0.69           H  
ATOM   4552 2HD2 ASN A 286       7.490  42.242 -53.491  1.00  0.69           H  
ATOM   4553  N   THR A 287       4.847  37.596 -53.463  1.00  0.69           N  
ATOM   4554  CA  THR A 287       4.440  36.535 -54.379  1.00  0.69           C  
ATOM   4555  C   THR A 287       4.064  35.233 -53.680  1.00  0.69           C  
ATOM   4556  O   THR A 287       2.914  34.806 -53.738  1.00  0.69           O  
ATOM   4557  CB  THR A 287       5.557  36.231 -55.404  1.00  0.69           C  
ATOM   4558  OG1 THR A 287       5.825  37.402 -56.189  1.00  0.69           O  
ATOM   4559  CG2 THR A 287       5.154  35.079 -56.319  1.00  0.69           C  
ATOM   4560  H   THR A 287       5.668  37.431 -52.889  1.00  0.69           H  
ATOM   4561  HA  THR A 287       3.562  36.871 -54.928  1.00  0.69           H  
ATOM   4562  HB  THR A 287       6.461  35.956 -54.873  1.00  0.69           H  
ATOM   4563  HG1 THR A 287       4.999  37.717 -56.571  1.00  0.69           H  
ATOM   4564 1HG2 THR A 287       5.957  34.878 -57.026  1.00  0.69           H  
ATOM   4565 2HG2 THR A 287       4.964  34.179 -55.735  1.00  0.69           H  
ATOM   4566 3HG2 THR A 287       4.251  35.347 -56.865  1.00  0.69           H  
ATOM   4567  N   TYR A 288       5.007  34.597 -52.998  1.00  0.69           N  
ATOM   4568  CA  TYR A 288       4.686  33.279 -52.455  1.00  0.69           C  
ATOM   4569  C   TYR A 288       3.568  33.293 -51.430  1.00  0.69           C  
ATOM   4570  O   TYR A 288       2.545  32.621 -51.615  1.00  0.69           O  
ATOM   4571  CB  TYR A 288       5.894  32.640 -51.796  1.00  0.69           C  
ATOM   4572  CG  TYR A 288       5.609  31.284 -51.194  1.00  0.69           C  
ATOM   4573  CD1 TYR A 288       5.584  30.157 -51.998  1.00  0.69           C  
ATOM   4574  CD2 TYR A 288       5.354  31.172 -49.831  1.00  0.69           C  
ATOM   4575  CE1 TYR A 288       5.324  28.923 -51.437  1.00  0.69           C  
ATOM   4576  CE2 TYR A 288       5.089  29.944 -49.275  1.00  0.69           C  
ATOM   4577  CZ  TYR A 288       5.077  28.823 -50.071  1.00  0.69           C  
ATOM   4578  OH  TYR A 288       4.821  27.609 -49.506  1.00  0.69           O  
ATOM   4579  H   TYR A 288       5.925  35.018 -52.886  1.00  0.69           H  
ATOM   4580  HA  TYR A 288       4.364  32.646 -53.284  1.00  0.69           H  
ATOM   4581 1HB  TYR A 288       6.685  32.535 -52.516  1.00  0.69           H  
ATOM   4582 2HB  TYR A 288       6.243  33.275 -51.012  1.00  0.69           H  
ATOM   4583  HD1 TYR A 288       5.778  30.244 -53.069  1.00  0.69           H  
ATOM   4584  HD2 TYR A 288       5.371  32.055 -49.204  1.00  0.69           H  
ATOM   4585  HE1 TYR A 288       5.310  28.032 -52.059  1.00  0.69           H  
ATOM   4586  HE2 TYR A 288       4.892  29.859 -48.205  1.00  0.69           H  
ATOM   4587  HH  TYR A 288       4.762  26.908 -50.201  1.00  0.69           H  
ATOM   4588  N   LEU A 289       3.723  34.058 -50.344  1.00  0.71           N  
ATOM   4589  CA  LEU A 289       2.671  33.974 -49.368  1.00  0.71           C  
ATOM   4590  C   LEU A 289       1.328  34.443 -49.934  1.00  0.71           C  
ATOM   4591  O   LEU A 289       0.363  33.712 -49.776  1.00  0.71           O  
ATOM   4592  CB  LEU A 289       3.049  34.700 -48.050  1.00  0.71           C  
ATOM   4593  CG  LEU A 289       4.097  34.019 -47.174  1.00  0.71           C  
ATOM   4594  CD1 LEU A 289       4.482  34.939 -46.042  1.00  0.71           C  
ATOM   4595  CD2 LEU A 289       3.537  32.749 -46.639  1.00  0.71           C  
ATOM   4596  H   LEU A 289       4.541  34.649 -50.186  1.00  0.71           H  
ATOM   4597  HA  LEU A 289       2.556  32.924 -49.109  1.00  0.71           H  
ATOM   4598 1HB  LEU A 289       3.482  35.645 -48.264  1.00  0.71           H  
ATOM   4599 2HB  LEU A 289       2.171  34.846 -47.456  1.00  0.71           H  
ATOM   4600  HG  LEU A 289       4.986  33.821 -47.763  1.00  0.71           H  
ATOM   4601 1HD1 LEU A 289       5.232  34.464 -45.429  1.00  0.71           H  
ATOM   4602 2HD1 LEU A 289       4.882  35.867 -46.448  1.00  0.71           H  
ATOM   4603 3HD1 LEU A 289       3.608  35.152 -45.437  1.00  0.71           H  
ATOM   4604 1HD2 LEU A 289       4.259  32.262 -46.023  1.00  0.71           H  
ATOM   4605 2HD2 LEU A 289       2.654  32.972 -46.047  1.00  0.71           H  
ATOM   4606 3HD2 LEU A 289       3.280  32.100 -47.468  1.00  0.71           H  
ATOM   4607  N   PRO A 290       1.193  35.615 -50.601  1.00  0.72           N  
ATOM   4608  CA  PRO A 290      -0.040  36.076 -51.217  1.00  0.72           C  
ATOM   4609  C   PRO A 290      -0.701  35.101 -52.172  1.00  0.72           C  
ATOM   4610  O   PRO A 290      -1.925  34.977 -52.172  1.00  0.72           O  
ATOM   4611  CB  PRO A 290       0.414  37.320 -51.950  1.00  0.72           C  
ATOM   4612  CG  PRO A 290       1.554  37.795 -51.142  1.00  0.72           C  
ATOM   4613  CD  PRO A 290       2.287  36.585 -50.727  1.00  0.72           C  
ATOM   4614  HA  PRO A 290      -0.743  36.356 -50.416  1.00  0.72           H  
ATOM   4615 1HB  PRO A 290       0.718  37.059 -52.982  1.00  0.72           H  
ATOM   4616 2HB  PRO A 290      -0.403  38.046 -52.023  1.00  0.72           H  
ATOM   4617 1HG  PRO A 290       2.136  38.517 -51.681  1.00  0.72           H  
ATOM   4618 2HG  PRO A 290       1.210  38.277 -50.275  1.00  0.72           H  
ATOM   4619 1HD  PRO A 290       2.991  36.316 -51.488  1.00  0.72           H  
ATOM   4620 2HD  PRO A 290       2.756  36.825 -49.802  1.00  0.72           H  
ATOM   4621  N   GLU A 291       0.083  34.360 -52.973  1.00  0.75           N  
ATOM   4622  CA  GLU A 291      -0.557  33.411 -53.878  1.00  0.75           C  
ATOM   4623  C   GLU A 291      -1.238  32.320 -53.084  1.00  0.75           C  
ATOM   4624  O   GLU A 291      -2.371  31.927 -53.376  1.00  0.75           O  
ATOM   4625  CB  GLU A 291       0.441  32.796 -54.875  1.00  0.75           C  
ATOM   4626  CG  GLU A 291       0.941  33.749 -55.981  1.00  0.75           C  
ATOM   4627  CD  GLU A 291       2.006  33.144 -56.920  1.00  0.75           C  
ATOM   4628  OE1 GLU A 291       2.455  32.025 -56.712  1.00  0.75           O  
ATOM   4629  OE2 GLU A 291       2.365  33.827 -57.853  1.00  0.75           O  
ATOM   4630  H   GLU A 291       1.101  34.463 -53.000  1.00  0.75           H  
ATOM   4631  HA  GLU A 291      -1.323  33.942 -54.446  1.00  0.75           H  
ATOM   4632 1HB  GLU A 291       1.321  32.446 -54.324  1.00  0.75           H  
ATOM   4633 2HB  GLU A 291      -0.009  31.928 -55.352  1.00  0.75           H  
ATOM   4634 1HG  GLU A 291       0.081  34.028 -56.587  1.00  0.75           H  
ATOM   4635 2HG  GLU A 291       1.322  34.659 -55.536  1.00  0.75           H  
ATOM   4636  N   LYS A 292      -0.569  31.884 -52.023  1.00  0.78           N  
ATOM   4637  CA  LYS A 292      -1.103  30.815 -51.208  1.00  0.78           C  
ATOM   4638  C   LYS A 292      -2.238  31.311 -50.323  1.00  0.78           C  
ATOM   4639  O   LYS A 292      -3.220  30.611 -50.101  1.00  0.78           O  
ATOM   4640  CB  LYS A 292       0.003  30.274 -50.324  1.00  0.78           C  
ATOM   4641  CG  LYS A 292       1.150  29.559 -51.014  1.00  0.78           C  
ATOM   4642  CD  LYS A 292       0.705  28.293 -51.699  1.00  0.78           C  
ATOM   4643  CE  LYS A 292       1.907  27.523 -52.193  1.00  0.78           C  
ATOM   4644  NZ  LYS A 292       1.543  26.278 -52.926  1.00  0.78           N  
ATOM   4645  H   LYS A 292       0.359  32.266 -51.812  1.00  0.78           H  
ATOM   4646  HA  LYS A 292      -1.486  30.032 -51.860  1.00  0.78           H  
ATOM   4647 1HB  LYS A 292       0.450  31.116 -49.842  1.00  0.78           H  
ATOM   4648 2HB  LYS A 292      -0.422  29.623 -49.569  1.00  0.78           H  
ATOM   4649 1HG  LYS A 292       1.588  30.226 -51.761  1.00  0.78           H  
ATOM   4650 2HG  LYS A 292       1.922  29.318 -50.280  1.00  0.78           H  
ATOM   4651 1HD  LYS A 292       0.134  27.670 -51.004  1.00  0.78           H  
ATOM   4652 2HD  LYS A 292       0.069  28.544 -52.547  1.00  0.78           H  
ATOM   4653 1HE  LYS A 292       2.500  28.160 -52.845  1.00  0.78           H  
ATOM   4654 2HE  LYS A 292       2.505  27.254 -51.329  1.00  0.78           H  
ATOM   4655 1HZ  LYS A 292       2.409  25.796 -53.205  1.00  0.78           H  
ATOM   4656 2HZ  LYS A 292       1.020  25.667 -52.319  1.00  0.78           H  
ATOM   4657 3HZ  LYS A 292       1.014  26.499 -53.745  1.00  0.78           H  
ATOM   4658  N   ILE A 293      -2.104  32.532 -49.818  1.00  0.82           N  
ATOM   4659  CA  ILE A 293      -3.089  33.107 -48.922  1.00  0.82           C  
ATOM   4660  C   ILE A 293      -4.391  33.377 -49.647  1.00  0.82           C  
ATOM   4661  O   ILE A 293      -5.470  33.087 -49.132  1.00  0.82           O  
ATOM   4662  CB  ILE A 293      -2.543  34.359 -48.227  1.00  0.82           C  
ATOM   4663  CG1 ILE A 293      -1.428  33.924 -47.295  1.00  0.82           C  
ATOM   4664  CG2 ILE A 293      -3.644  35.055 -47.451  1.00  0.82           C  
ATOM   4665  CD1 ILE A 293      -0.585  35.013 -46.796  1.00  0.82           C  
ATOM   4666  H   ILE A 293      -1.271  33.065 -50.038  1.00  0.82           H  
ATOM   4667  HA  ILE A 293      -3.276  32.387 -48.147  1.00  0.82           H  
ATOM   4668  HB  ILE A 293      -2.123  35.035 -48.969  1.00  0.82           H  
ATOM   4669 1HG1 ILE A 293      -1.877  33.441 -46.446  1.00  0.82           H  
ATOM   4670 2HG1 ILE A 293      -0.812  33.211 -47.801  1.00  0.82           H  
ATOM   4671 1HG2 ILE A 293      -3.236  35.934 -46.960  1.00  0.82           H  
ATOM   4672 2HG2 ILE A 293      -4.433  35.358 -48.137  1.00  0.82           H  
ATOM   4673 3HG2 ILE A 293      -4.051  34.375 -46.702  1.00  0.82           H  
ATOM   4674 1HD1 ILE A 293       0.168  34.597 -46.126  1.00  0.82           H  
ATOM   4675 2HD1 ILE A 293      -0.103  35.516 -47.631  1.00  0.82           H  
ATOM   4676 3HD1 ILE A 293      -1.190  35.706 -46.277  1.00  0.82           H  
ATOM   4677  N   LYS A 294      -4.303  33.956 -50.844  1.00  0.86           N  
ATOM   4678  CA  LYS A 294      -5.498  34.214 -51.615  1.00  0.86           C  
ATOM   4679  C   LYS A 294      -6.133  32.914 -52.110  1.00  0.86           C  
ATOM   4680  O   LYS A 294      -7.358  32.766 -52.071  1.00  0.86           O  
ATOM   4681  CB  LYS A 294      -5.163  35.115 -52.796  1.00  0.86           C  
ATOM   4682  CG  LYS A 294      -4.814  36.544 -52.407  1.00  0.86           C  
ATOM   4683  CD  LYS A 294      -4.442  37.371 -53.624  1.00  0.86           C  
ATOM   4684  CE  LYS A 294      -4.084  38.796 -53.239  1.00  0.86           C  
ATOM   4685  NZ  LYS A 294      -3.698  39.609 -54.427  1.00  0.86           N  
ATOM   4686  H   LYS A 294      -3.397  34.214 -51.232  1.00  0.86           H  
ATOM   4687  HA  LYS A 294      -6.220  34.723 -50.976  1.00  0.86           H  
ATOM   4688 1HB  LYS A 294      -4.305  34.694 -53.331  1.00  0.86           H  
ATOM   4689 2HB  LYS A 294      -6.001  35.138 -53.488  1.00  0.86           H  
ATOM   4690 1HG  LYS A 294      -5.667  37.002 -51.909  1.00  0.86           H  
ATOM   4691 2HG  LYS A 294      -3.972  36.531 -51.713  1.00  0.86           H  
ATOM   4692 1HD  LYS A 294      -3.580  36.910 -54.114  1.00  0.86           H  
ATOM   4693 2HD  LYS A 294      -5.273  37.386 -54.327  1.00  0.86           H  
ATOM   4694 1HE  LYS A 294      -4.941  39.261 -52.754  1.00  0.86           H  
ATOM   4695 2HE  LYS A 294      -3.247  38.776 -52.538  1.00  0.86           H  
ATOM   4696 1HZ  LYS A 294      -3.467  40.548 -54.134  1.00  0.86           H  
ATOM   4697 2HZ  LYS A 294      -2.897  39.188 -54.875  1.00  0.86           H  
ATOM   4698 3HZ  LYS A 294      -4.470  39.642 -55.078  1.00  0.86           H  
ATOM   4699  N   ASP A 295      -5.316  31.959 -52.577  1.00  0.90           N  
ATOM   4700  CA  ASP A 295      -5.864  30.694 -53.039  1.00  0.90           C  
ATOM   4701  C   ASP A 295      -5.798  29.616 -51.961  1.00  0.90           C  
ATOM   4702  O   ASP A 295      -4.889  28.775 -51.941  1.00  0.90           O  
ATOM   4703  CB  ASP A 295      -5.170  30.215 -54.304  1.00  0.90           C  
ATOM   4704  CG  ASP A 295      -5.830  28.960 -54.888  1.00  0.90           C  
ATOM   4705  OD1 ASP A 295      -6.580  28.278 -54.170  1.00  0.90           O  
ATOM   4706  OD2 ASP A 295      -5.601  28.688 -56.047  1.00  0.90           O  
ATOM   4707  H   ASP A 295      -4.303  32.091 -52.623  1.00  0.90           H  
ATOM   4708  HA  ASP A 295      -6.913  30.851 -53.284  1.00  0.90           H  
ATOM   4709 1HB  ASP A 295      -5.180  31.008 -55.052  1.00  0.90           H  
ATOM   4710 2HB  ASP A 295      -4.122  29.993 -54.076  1.00  0.90           H  
ATOM   4711  N   GLU A 296      -6.838  29.564 -51.141  1.00  0.93           N  
ATOM   4712  CA  GLU A 296      -6.907  28.652 -50.004  1.00  0.93           C  
ATOM   4713  C   GLU A 296      -6.791  27.171 -50.382  1.00  0.93           C  
ATOM   4714  O   GLU A 296      -6.494  26.338 -49.525  1.00  0.93           O  
ATOM   4715  CB  GLU A 296      -8.221  28.858 -49.229  1.00  0.93           C  
ATOM   4716  CG  GLU A 296      -9.491  28.443 -49.999  1.00  0.93           C  
ATOM   4717  CD  GLU A 296     -10.807  28.709 -49.259  1.00  0.93           C  
ATOM   4718  OE1 GLU A 296     -11.024  28.149 -48.198  1.00  0.93           O  
ATOM   4719  OE2 GLU A 296     -11.592  29.476 -49.767  1.00  0.93           O  
ATOM   4720  H   GLU A 296      -7.565  30.260 -51.262  1.00  0.93           H  
ATOM   4721  HA  GLU A 296      -6.077  28.895 -49.344  1.00  0.93           H  
ATOM   4722 1HB  GLU A 296      -8.192  28.273 -48.314  1.00  0.93           H  
ATOM   4723 2HB  GLU A 296      -8.316  29.907 -48.945  1.00  0.93           H  
ATOM   4724 1HG  GLU A 296      -9.508  28.976 -50.950  1.00  0.93           H  
ATOM   4725 2HG  GLU A 296      -9.427  27.378 -50.218  1.00  0.93           H  
ATOM   4726  N   SER A 297      -7.029  26.806 -51.653  1.00  0.96           N  
ATOM   4727  CA  SER A 297      -7.005  25.391 -52.020  1.00  0.96           C  
ATOM   4728  C   SER A 297      -5.583  24.851 -52.056  1.00  0.96           C  
ATOM   4729  O   SER A 297      -5.370  23.643 -52.156  1.00  0.96           O  
ATOM   4730  CB  SER A 297      -7.690  25.129 -53.354  1.00  0.96           C  
ATOM   4731  OG  SER A 297      -6.952  25.613 -54.442  1.00  0.96           O  
ATOM   4732  H   SER A 297      -7.170  27.511 -52.393  1.00  0.96           H  
ATOM   4733  HA  SER A 297      -7.550  24.837 -51.252  1.00  0.96           H  
ATOM   4734 1HB  SER A 297      -7.847  24.058 -53.471  1.00  0.96           H  
ATOM   4735 2HB  SER A 297      -8.668  25.603 -53.346  1.00  0.96           H  
ATOM   4736  HG  SER A 297      -6.868  26.586 -54.323  1.00  0.96           H  
ATOM   4737  N   THR A 298      -4.605  25.756 -51.982  1.00  1.01           N  
ATOM   4738  CA  THR A 298      -3.213  25.371 -52.017  1.00  1.01           C  
ATOM   4739  C   THR A 298      -2.656  25.174 -50.610  1.00  1.01           C  
ATOM   4740  O   THR A 298      -1.478  24.838 -50.453  1.00  1.01           O  
ATOM   4741  CB  THR A 298      -2.390  26.412 -52.766  1.00  1.01           C  
ATOM   4742  OG1 THR A 298      -2.412  27.653 -52.071  1.00  1.01           O  
ATOM   4743  CG2 THR A 298      -3.002  26.627 -54.124  1.00  1.01           C  
ATOM   4744  H   THR A 298      -4.836  26.750 -51.914  1.00  1.01           H  
ATOM   4745  HA  THR A 298      -3.130  24.422 -52.547  1.00  1.01           H  
ATOM   4746  HB  THR A 298      -1.369  26.073 -52.868  1.00  1.01           H  
ATOM   4747  HG1 THR A 298      -3.349  27.958 -51.944  1.00  1.01           H  
ATOM   4748 1HG2 THR A 298      -2.434  27.377 -54.672  1.00  1.01           H  
ATOM   4749 2HG2 THR A 298      -3.000  25.691 -54.677  1.00  1.01           H  
ATOM   4750 3HG2 THR A 298      -4.028  26.970 -53.996  1.00  1.01           H  
ATOM   4751  N   TRP A 299      -3.491  25.414 -49.594  1.00  1.08           N  
ATOM   4752  CA  TRP A 299      -3.102  25.215 -48.209  1.00  1.08           C  
ATOM   4753  C   TRP A 299      -3.407  23.770 -47.889  1.00  1.08           C  
ATOM   4754  O   TRP A 299      -4.305  23.189 -48.502  1.00  1.08           O  
ATOM   4755  CB  TRP A 299      -3.932  26.055 -47.237  1.00  1.08           C  
ATOM   4756  CG  TRP A 299      -3.789  27.543 -47.286  1.00  1.08           C  
ATOM   4757  CD1 TRP A 299      -2.762  28.317 -47.727  1.00  1.08           C  
ATOM   4758  CD2 TRP A 299      -4.792  28.444 -46.806  1.00  1.08           C  
ATOM   4759  NE1 TRP A 299      -3.079  29.646 -47.544  1.00  1.08           N  
ATOM   4760  CE2 TRP A 299      -4.323  29.728 -46.988  1.00  1.08           C  
ATOM   4761  CE3 TRP A 299      -6.025  28.256 -46.242  1.00  1.08           C  
ATOM   4762  CZ2 TRP A 299      -5.080  30.837 -46.616  1.00  1.08           C  
ATOM   4763  CZ3 TRP A 299      -6.777  29.350 -45.860  1.00  1.08           C  
ATOM   4764  CH2 TRP A 299      -6.312  30.608 -46.047  1.00  1.08           C  
ATOM   4765  H   TRP A 299      -4.451  25.708 -49.775  1.00  1.08           H  
ATOM   4766  HA  TRP A 299      -2.038  25.407 -48.084  1.00  1.08           H  
ATOM   4767 1HB  TRP A 299      -4.985  25.816 -47.389  1.00  1.08           H  
ATOM   4768 2HB  TRP A 299      -3.687  25.741 -46.222  1.00  1.08           H  
ATOM   4769  HD1 TRP A 299      -1.836  27.944 -48.153  1.00  1.08           H  
ATOM   4770  HE1 TRP A 299      -2.502  30.440 -47.780  1.00  1.08           H  
ATOM   4771  HE3 TRP A 299      -6.382  27.257 -46.110  1.00  1.08           H  
ATOM   4772  HZ2 TRP A 299      -4.747  31.853 -46.742  1.00  1.08           H  
ATOM   4773  HZ3 TRP A 299      -7.754  29.181 -45.408  1.00  1.08           H  
ATOM   4774  HH2 TRP A 299      -6.923  31.453 -45.739  1.00  1.08           H  
ATOM   4775  N   LEU A 300      -2.722  23.166 -46.935  1.00  1.17           N  
ATOM   4776  CA  LEU A 300      -3.220  21.843 -46.595  1.00  1.17           C  
ATOM   4777  C   LEU A 300      -4.374  22.121 -45.606  1.00  1.17           C  
ATOM   4778  O   LEU A 300      -4.237  23.011 -44.754  1.00  1.17           O  
ATOM   4779  CB  LEU A 300      -2.152  20.912 -45.997  1.00  1.17           C  
ATOM   4780  CG  LEU A 300      -0.933  20.555 -46.880  1.00  1.17           C  
ATOM   4781  CD1 LEU A 300       0.026  19.651 -46.093  1.00  1.17           C  
ATOM   4782  CD2 LEU A 300      -1.395  19.843 -48.116  1.00  1.17           C  
ATOM   4783  H   LEU A 300      -1.971  23.654 -46.450  1.00  1.17           H  
ATOM   4784  HA  LEU A 300      -3.566  21.365 -47.500  1.00  1.17           H  
ATOM   4785 1HB  LEU A 300      -1.785  21.346 -45.107  1.00  1.17           H  
ATOM   4786 2HB  LEU A 300      -2.638  19.974 -45.745  1.00  1.17           H  
ATOM   4787  HG  LEU A 300      -0.406  21.471 -47.151  1.00  1.17           H  
ATOM   4788 1HD1 LEU A 300       0.888  19.411 -46.708  1.00  1.17           H  
ATOM   4789 2HD1 LEU A 300       0.357  20.142 -45.199  1.00  1.17           H  
ATOM   4790 3HD1 LEU A 300      -0.492  18.734 -45.823  1.00  1.17           H  
ATOM   4791 1HD2 LEU A 300      -0.535  19.593 -48.738  1.00  1.17           H  
ATOM   4792 2HD2 LEU A 300      -1.907  18.929 -47.827  1.00  1.17           H  
ATOM   4793 3HD2 LEU A 300      -2.078  20.484 -48.678  1.00  1.17           H  
ATOM   4794  N   PRO A 301      -5.517  21.423 -45.716  1.00  1.29           N  
ATOM   4795  CA  PRO A 301      -6.695  21.560 -44.876  1.00  1.29           C  
ATOM   4796  C   PRO A 301      -6.630  20.712 -43.624  1.00  1.29           C  
ATOM   4797  O   PRO A 301      -5.712  19.911 -43.453  1.00  1.29           O  
ATOM   4798  OXT PRO A 301      -7.480  20.860 -42.745  1.00  1.29           O  
ATOM   4799  CB  PRO A 301      -7.808  21.047 -45.789  1.00  1.29           C  
ATOM   4800  CG  PRO A 301      -7.133  20.006 -46.652  1.00  1.29           C  
ATOM   4801  CD  PRO A 301      -5.705  20.503 -46.847  1.00  1.29           C  
ATOM   4802  HA  PRO A 301      -6.842  22.625 -44.631  1.00  1.29           H  
ATOM   4803 1HB  PRO A 301      -8.627  20.630 -45.183  1.00  1.29           H  
ATOM   4804 2HB  PRO A 301      -8.232  21.878 -46.374  1.00  1.29           H  
ATOM   4805 1HG  PRO A 301      -7.174  19.019 -46.160  1.00  1.29           H  
ATOM   4806 2HG  PRO A 301      -7.672  19.904 -47.607  1.00  1.29           H  
ATOM   4807 1HD  PRO A 301      -4.989  19.678 -46.799  1.00  1.29           H  
ATOM   4808 2HD  PRO A 301      -5.673  21.049 -47.809  1.00  1.29           H  
ENDMDL

